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
513685 2laj 17529 cing 4-filtered-FRED STAR entry full 358


data_FRED_restraints_with_modified_coordinates_PDB_code_2laj

# This FRED archive file contains, for PDB entry <2laj>:
# 
# - 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_2laj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2laj
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5925.33

    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_NEDD4_like    A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_3 B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_NEDD4_like
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase NEDD4 like"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMEQSFLPPGWEMRIAPNGRPFFYDHNTKTTTWEDPRLKFPVH
    _Entity.Number_of_monomers           44

    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 GLN . 1 1 
        6 SER . 1 1 
        7 PHE . 1 1 
        8 LEU . 1 1 
        9 PRO . 1 1 
       10 PRO . 1 1 
       11 GLY . 1 1 
       12 TRP . 1 1 
       13 GLU . 1 1 
       14 MET . 1 1 
       15 ARG . 1 1 
       16 ILE . 1 1 
       17 ALA . 1 1 
       18 PRO . 1 1 
       19 ASN . 1 1 
       20 GLY . 1 1 
       21 ARG . 1 1 
       22 PRO . 1 1 
       23 PHE . 1 1 
       24 PHE . 1 1 
       25 TYR . 1 1 
       26 ASP . 1 1 
       27 HIS . 1 1 
       28 ASN . 1 1 
       29 THR . 1 1 
       30 LYS . 1 1 
       31 THR . 1 1 
       32 THR . 1 1 
       33 THR . 1 1 
       34 TRP . 1 1 
       35 GLU . 1 1 
       36 ASP . 1 1 
       37 PRO . 1 1 
       38 ARG . 1 1 
       39 LEU . 1 1 
       40 LYS . 1 1 
       41 PHE . 1 1 
       42 PRO . 1 1 
       43 VAL . 1 1 
       44 HIS . 1 1 
    stop_

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

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

save_


save_Mothers_against_decapentaplegic_homolog_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AGXPNLXPNP
    _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 ALA  . 1 2 
        2 GLY  . 1 2 
        3 .   $. 1 2 
        4 PRO  . 1 2 
        5 ASN  . 1 2 
        6 LEU  . 1 2 
        7 .   $. 1 2 
        8 PRO  . 1 2 
        9 ASN  . 1 2 
       10 PRO  . 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

       ALA  1  1 1 2 
       GLY  2  2 1 2 
       .    3  3 1 2 
       PRO  4  4 1 2 
       ASN  5  5 1 2 
       LEU  6  6 1 2 
       .    7  7 1 2 
       PRO  8  8 1 2 
       ASN  9  9 1 2 
       PRO 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 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
    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  5 GLN HA   . 476 . HA   1 1 
         1 1 2 1 1  6 SER H    . 477 . HN   1 1 
         2 1 1 1 1  5 GLN HB2  . 476 . HB2  1 1 
         2 1 2 1 1  6 SER H    . 477 . HN   1 1 
         3 1 1 1 1  5 GLN HB3  . 476 . HB1  1 1 
         3 1 2 1 1  6 SER H    . 477 . HN   1 1 
         4 1 1 1 1  5 GLN HG2  . 476 . HG2  1 1 
         4 1 2 1 1  6 SER H    . 477 . HN   1 1 
         5 1 1 1 1  6 SER H    . 477 . HN   1 1 
         5 1 2 1 1  7 PHE H    . 478 . HN   1 1 
         6 1 1 1 1  6 SER HA   . 477 . HA   1 1 
         6 1 2 1 1  7 PHE H    . 478 . HN   1 1 
         7 1 1 1 1  6 SER HA   . 477 . HA   1 1 
         7 1 2 1 1  8 LEU H    . 479 . HN   1 1 
         8 1 1 1 1  6 SER HB2  . 477 . HB2  1 1 
         8 1 2 1 1  7 PHE H    . 478 . HN   1 1 
         9 1 1 1 1  6 SER HB2  . 477 . HB2  1 1 
         9 1 2 1 1  7 PHE QE   . 478 . HE+  1 1 
        10 1 1 1 1  6 SER HB3  . 477 . HB1  1 1 
        10 1 2 1 1  7 PHE H    . 478 . HN   1 1 
        11 1 1 1 1  7 PHE H    . 478 . HN   1 1 
        11 1 2 1 1  8 LEU H    . 479 . HN   1 1 
        12 1 1 1 1  7 PHE HA   . 478 . HA   1 1 
        12 1 2 1 1  8 LEU H    . 479 . HN   1 1 
        13 1 1 1 1  7 PHE HB2  . 478 . HB2  1 1 
        13 1 2 1 1  8 LEU H    . 479 . HN   1 1 
        14 1 1 1 1  7 PHE HB3  . 478 . HB1  1 1 
        14 1 2 1 1  8 LEU H    . 479 . HN   1 1 
        15 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        15 1 2 1 1  8 LEU HB3  . 479 . HB1  1 1 
        16 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        16 1 2 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        17 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        17 1 2 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        18 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        18 1 2 1 1 14 MET HA   . 485 . HA   1 1 
        19 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        19 1 2 1 1 14 MET HB2  . 485 . HB2  1 1 
        20 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        20 1 2 1 1 14 MET HB3  . 485 . HB1  1 1 
        21 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        21 1 2 1 1 14 MET HG2  . 485 . HG2  1 1 
        22 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        22 1 2 1 1 14 MET HG3  . 485 . HG1  1 1 
        23 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        23 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
        24 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        24 1 2 1 1 24 PHE HB3  . 495 . HB1  1 1 
        25 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        25 1 2 1 1 38 ARG HD2  . 509 . HD2  1 1 
        26 1 1 1 1  7 PHE QD   . 478 . HD+  1 1 
        26 1 2 1 1 38 ARG HD3  . 509 . HD1  1 1 
        27 1 1 1 1  7 PHE QE   . 478 . HE+  1 1 
        27 1 2 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        28 1 1 1 1  7 PHE QE   . 478 . HE+  1 1 
        28 1 2 1 1 14 MET HB3  . 485 . HB1  1 1 
        29 1 1 1 1  7 PHE QE   . 478 . HE+  1 1 
        29 1 2 1 1 14 MET ME   . 485 . HE+  1 1 
        30 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        30 1 2 1 1  8 LEU HB3  . 479 . HB1  1 1 
        31 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        31 1 2 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        32 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        32 1 2 1 1 14 MET HB2  . 485 . HB2  1 1 
        33 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        33 1 2 1 1 14 MET HB3  . 485 . HB1  1 1 
        34 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        34 1 2 1 1 14 MET ME   . 485 . HE+  1 1 
        35 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        35 1 2 1 1 14 MET HG2  . 485 . HG2  1 1 
        36 1 1 1 1  7 PHE HZ   . 478 . HZ   1 1 
        36 1 2 1 1 14 MET HG3  . 485 . HG1  1 1 
        37 1 1 1 1  8 LEU HA   . 479 . HA   1 1 
        37 1 2 1 1  9 PRO HD2  . 480 . HD2  1 1 
        38 1 1 1 1  8 LEU HA   . 479 . HA   1 1 
        38 1 2 1 1  9 PRO HD3  . 480 . HD1  1 1 
        39 1 1 1 1  8 LEU HB2  . 479 . HB2  1 1 
        39 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
        40 1 1 1 1  8 LEU HB3  . 479 . HB1  1 1 
        40 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
        41 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        41 1 2 1 1  9 PRO HD2  . 480 . HD2  1 1 
        42 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        42 1 2 1 1 12 TRP H    . 483 . HN   1 1 
        43 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        43 1 2 1 1 12 TRP HD1  . 483 . HD1  1 1 
        44 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        44 1 2 1 1 12 TRP HE3  . 483 . HE3  1 1 
        45 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        45 1 2 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
        46 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        46 1 2 1 1 14 MET H    . 485 . HN   1 1 
        47 1 1 1 1  8 LEU MD1  . 479 . HD1+ 1 1 
        47 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
        48 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        48 1 2 1 1 12 TRP H    . 483 . HN   1 1 
        49 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        49 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        50 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        50 1 2 1 1 12 TRP HE3  . 483 . HE3  1 1 
        51 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        51 1 2 1 1 12 TRP HH2  . 483 . HH2  1 1 
        52 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        52 1 2 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
        53 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        53 1 2 1 1 14 MET H    . 485 . HN   1 1 
        54 1 1 1 1  8 LEU MD2  . 479 . HD2+ 1 1 
        54 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
        55 1 1 1 1  9 PRO HA   . 480 . HA   1 1 
        55 1 2 1 1 10 PRO HD2  . 481 . HD2  1 1 
        56 1 1 1 1  9 PRO HA   . 480 . HA   1 1 
        56 1 2 1 1 10 PRO HD3  . 481 . HD1  1 1 
        57 1 1 1 1  9 PRO HB2  . 480 . HB2  1 1 
        57 1 2 1 1 12 TRP HD1  . 483 . HD1  1 1 
        58 1 1 1 1  9 PRO HB2  . 480 . HB2  1 1 
        58 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        59 1 1 1 1  9 PRO HB3  . 480 . HB1  1 1 
        59 1 2 1 1 12 TRP HD1  . 483 . HD1  1 1 
        60 1 1 1 1  9 PRO HB3  . 480 . HB1  1 1 
        60 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        61 1 1 1 1  9 PRO HB3  . 480 . HB1  1 1 
        61 1 2 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
        62 1 1 1 1  9 PRO HD2  . 480 . HD2  1 1 
        62 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        63 1 1 1 1  9 PRO HG2  . 480 . HG2  1 1 
        63 1 2 1 1 12 TRP HD1  . 483 . HD1  1 1 
        64 1 1 1 1  9 PRO HG2  . 480 . HG2  1 1 
        64 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        65 1 1 1 1  9 PRO HG3  . 480 . HG1  1 1 
        65 1 2 1 1 12 TRP HD1  . 483 . HD1  1 1 
        66 1 1 1 1  9 PRO HG3  . 480 . HG1  1 1 
        66 1 2 1 1 12 TRP HE1  . 483 . HE1  1 1 
        67 1 1 1 1 10 PRO HA   . 481 . HA   1 1 
        67 1 2 1 1 11 GLY H    . 482 . HN   1 1 
        68 1 1 1 1 10 PRO HB2  . 481 . HB2  1 1 
        68 1 2 1 1 11 GLY H    . 482 . HN   1 1 
        69 1 1 1 1 10 PRO HB3  . 481 . HB1  1 1 
        69 1 2 1 1 11 GLY H    . 482 . HN   1 1 
        70 1 1 1 1 10 PRO HG2  . 481 . HG2  1 1 
        70 1 2 1 1 11 GLY H    . 482 . HN   1 1 
        71 1 1 1 1 10 PRO HG3  . 481 . HG1  1 1 
        71 1 2 1 1 11 GLY H    . 482 . HN   1 1 
        72 1 1 1 1 11 GLY H    . 482 . HN   1 1 
        72 1 2 1 1 12 TRP H    . 483 . HN   1 1 
        73 1 1 1 1 11 GLY H    . 482 . HN   1 1 
        73 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        74 1 1 1 1 11 GLY HA2  . 482 . HA2  1 1 
        74 1 2 1 1 12 TRP H    . 483 . HN   1 1 
        75 1 1 1 1 11 GLY HA3  . 482 . HA1  1 1 
        75 1 2 1 1 12 TRP H    . 483 . HN   1 1 
        76 1 1 1 1 11 GLY HA3  . 482 . HA1  1 1 
        76 1 2 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
        77 1 1 1 1 12 TRP H    . 483 . HN   1 1 
        77 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        78 1 1 1 1 12 TRP HA   . 483 . HA   1 1 
        78 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        79 1 1 1 1 12 TRP HA   . 483 . HA   1 1 
        79 1 2 1 1 26 ASP HA   . 497 . HA   1 1 
        80 1 1 1 1 12 TRP HA   . 483 . HA   1 1 
        80 1 2 1 1 27 HIS H    . 498 . HN   1 1 
        81 1 1 1 1 12 TRP HA   . 483 . HA   1 1 
        81 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
        82 1 1 1 1 12 TRP HB2  . 483 . HB2  1 1 
        82 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        83 1 1 1 1 12 TRP HB3  . 483 . HB1  1 1 
        83 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        84 1 1 1 1 12 TRP HD1  . 483 . HD1  1 1 
        84 1 2 1 1 26 ASP HA   . 497 . HA   1 1 
        85 1 1 1 1 12 TRP HD1  . 483 . HD1  1 1 
        85 1 2 1 1 37 PRO HB3  . 508 . HB1  1 1 
        86 1 1 1 1 12 TRP HD1  . 483 . HD1  1 1 
        86 1 2 1 1 38 ARG HG2  . 509 . HG2  1 1 
        87 1 1 1 1 12 TRP HD1  . 483 . HD1  1 1 
        87 1 2 1 1 43 VAL MG1  . 514 . HG1+ 1 1 
        88 1 1 1 1 12 TRP HE1  . 483 . HE1  1 1 
        88 1 2 1 1 28 ASN HD21 . 499 . HD21 1 1 
        89 1 1 1 1 12 TRP HE1  . 483 . HE1  1 1 
        89 1 2 1 1 28 ASN HD22 . 499 . HD22 1 1 
        90 1 1 1 1 12 TRP HE3  . 483 . HE3  1 1 
        90 1 2 1 1 13 GLU H    . 484 . HN   1 1 
        91 1 1 1 1 12 TRP HE3  . 483 . HE3  1 1 
        91 1 2 1 1 24 PHE HB2  . 495 . HB2  1 1 
        92 1 1 1 1 12 TRP HE3  . 483 . HE3  1 1 
        92 1 2 1 1 25 TYR H    . 496 . HN   1 1 
        93 1 1 1 1 12 TRP HE3  . 483 . HE3  1 1 
        93 1 2 1 1 26 ASP HB3  . 497 . HB1  1 1 
        94 1 1 1 1 12 TRP HE3  . 483 . HE3  1 1 
        94 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
        95 1 1 1 1 12 TRP HH2  . 483 . HH2  1 1 
        95 1 2 1 1 26 ASP HA   . 497 . HA   1 1 
        96 1 1 1 1 12 TRP HH2  . 483 . HH2  1 1 
        96 1 2 1 1 26 ASP HB3  . 497 . HB1  1 1 
        97 1 1 1 1 12 TRP HH2  . 483 . HH2  1 1 
        97 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
        98 1 1 1 1 12 TRP HH2  . 483 . HH2  1 1 
        98 1 2 1 1 37 PRO HB2  . 508 . HB2  1 1 
        99 1 1 1 1 12 TRP HH2  . 483 . HH2  1 1 
        99 1 2 1 1 37 PRO HG3  . 508 . HG1  1 1 
       100 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       100 1 2 1 1 26 ASP HA   . 497 . HA   1 1 
       101 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       101 1 2 1 1 26 ASP HB2  . 497 . HB2  1 1 
       102 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       102 1 2 1 1 26 ASP HB3  . 497 . HB1  1 1 
       103 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       103 1 2 1 1 31 THR MG   . 502 . HG2+ 1 1 
       104 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       104 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
       105 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       105 1 2 1 1 37 PRO HB2  . 508 . HB2  1 1 
       106 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       106 1 2 1 1 39 LEU MD1  . 510 . HD1+ 1 1 
       107 1 1 1 1 12 TRP HZ2  . 483 . HZ2  1 1 
       107 1 2 1 1 39 LEU MD2  . 510 . HD2+ 1 1 
       108 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       108 1 2 1 1 13 GLU H    . 484 . HN   1 1 
       109 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       109 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       110 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       110 1 2 1 1 24 PHE HB2  . 495 . HB2  1 1 
       111 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       111 1 2 1 1 24 PHE HB3  . 495 . HB1  1 1 
       112 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       112 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
       113 1 1 1 1 12 TRP HZ3  . 483 . HZ3  1 1 
       113 1 2 1 1 37 PRO HG3  . 508 . HG1  1 1 
       114 1 1 1 1 13 GLU H    . 484 . HN   1 1 
       114 1 2 1 1 14 MET H    . 485 . HN   1 1 
       115 1 1 1 1 13 GLU H    . 484 . HN   1 1 
       115 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       116 1 1 1 1 13 GLU H    . 484 . HN   1 1 
       116 1 2 1 1 26 ASP HA   . 497 . HA   1 1 
       117 1 1 1 1 13 GLU HA   . 484 . HA   1 1 
       117 1 2 1 1 14 MET H    . 485 . HN   1 1 
       118 1 1 1 1 13 GLU HB2  . 484 . HB2  1 1 
       118 1 2 1 1 14 MET H    . 485 . HN   1 1 
       119 1 1 1 1 13 GLU HB2  . 484 . HB2  1 1 
       119 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       120 1 1 1 1 13 GLU HB2  . 484 . HB2  1 1 
       120 1 2 1 1 27 HIS HD2  . 498 . HD2  1 1 
       121 1 1 1 1 13 GLU HB2  . 484 . HB2  1 1 
       121 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
       122 1 1 1 1 13 GLU HB3  . 484 . HB1  1 1 
       122 1 2 1 1 14 MET H    . 485 . HN   1 1 
       123 1 1 1 1 13 GLU HB3  . 484 . HB1  1 1 
       123 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       124 1 1 1 1 13 GLU HB3  . 484 . HB1  1 1 
       124 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
       125 1 1 1 1 13 GLU HG2  . 484 . HG2  1 1 
       125 1 2 1 1 14 MET H    . 485 . HN   1 1 
       126 1 1 1 1 13 GLU HG2  . 484 . HG2  1 1 
       126 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       127 1 1 1 1 13 GLU HG2  . 484 . HG2  1 1 
       127 1 2 1 1 27 HIS HD2  . 498 . HD2  1 1 
       128 1 1 1 1 13 GLU HG2  . 484 . HG2  1 1 
       128 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
       129 1 1 1 1 13 GLU HG3  . 484 . HG1  1 1 
       129 1 2 1 1 14 MET H    . 485 . HN   1 1 
       130 1 1 1 1 14 MET HA   . 485 . HA   1 1 
       130 1 2 1 1 15 ARG H    . 486 . HN   1 1 
       131 1 1 1 1 14 MET HA   . 485 . HA   1 1 
       131 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       132 1 1 1 1 14 MET HA   . 485 . HA   1 1 
       132 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       133 1 1 1 1 14 MET HA   . 485 . HA   1 1 
       133 1 2 1 1 24 PHE HZ   . 495 . HZ   1 1 
       134 1 1 1 1 14 MET HA   . 485 . HA   1 1 
       134 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       135 1 1 1 1 14 MET HB2  . 485 . HB2  1 1 
       135 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       136 1 1 1 1 14 MET HB3  . 485 . HB1  1 1 
       136 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       137 1 1 1 1 14 MET ME   . 485 . HE+  1 1 
       137 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       138 1 1 1 1 14 MET HG2  . 485 . HG2  1 1 
       138 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       139 1 1 1 1 14 MET HG2  . 485 . HG2  1 1 
       139 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       140 1 1 1 1 14 MET HG2  . 485 . HG2  1 1 
       140 1 2 1 1 24 PHE HZ   . 495 . HZ   1 1 
       141 1 1 1 1 14 MET HG3  . 485 . HG1  1 1 
       141 1 2 1 1 24 PHE QD   . 495 . HD+  1 1 
       142 1 1 1 1 14 MET HG3  . 485 . HG1  1 1 
       142 1 2 1 1 24 PHE HZ   . 495 . HZ   1 1 
       143 1 1 1 1 15 ARG H    . 486 . HN   1 1 
       143 1 2 1 1 16 ILE H    . 487 . HN   1 1 
       144 1 1 1 1 15 ARG H    . 486 . HN   1 1 
       144 1 2 1 1 23 PHE H    . 494 . HN   1 1 
       145 1 1 1 1 15 ARG H    . 486 . HN   1 1 
       145 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       146 1 1 1 1 15 ARG H    . 486 . HN   1 1 
       146 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       147 1 1 1 1 15 ARG HA   . 486 . HA   1 1 
       147 1 2 1 1 16 ILE H    . 487 . HN   1 1 
       148 1 1 1 1 15 ARG HB2  . 486 . HB2  1 1 
       148 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       149 1 1 1 1 15 ARG HB2  . 486 . HB2  1 1 
       149 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       150 1 1 1 1 15 ARG HB3  . 486 . HB1  1 1 
       150 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       151 1 1 1 1 15 ARG HB3  . 486 . HB1  1 1 
       151 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       152 1 1 1 1 15 ARG HD2  . 486 . HD2  1 1 
       152 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       153 1 1 1 1 15 ARG HG2  . 486 . HG2  1 1 
       153 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       154 1 1 1 1 15 ARG HG2  . 486 . HG2  1 1 
       154 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       155 1 1 1 1 15 ARG HG3  . 486 . HG1  1 1 
       155 1 2 1 1 16 ILE H    . 487 . HN   1 1 
       156 1 1 1 1 15 ARG HG3  . 486 . HG1  1 1 
       156 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       157 1 1 1 1 16 ILE H    . 487 . HN   1 1 
       157 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       158 1 1 1 1 16 ILE H    . 487 . HN   1 1 
       158 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       159 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       159 1 2 1 1 17 ALA H    . 488 . HN   1 1 
       160 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       160 1 2 1 1 22 PRO HA   . 493 . HA   1 1 
       161 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       161 1 2 1 1 22 PRO HG2  . 493 . HG2  1 1 
       162 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       162 1 2 1 1 22 PRO HG3  . 493 . HG1  1 1 
       163 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       163 1 2 1 1 23 PHE H    . 494 . HN   1 1 
       164 1 1 1 1 16 ILE HA   . 487 . HA   1 1 
       164 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       165 1 1 1 1 16 ILE HB   . 487 . HB   1 1 
       165 1 2 1 1 17 ALA H    . 488 . HN   1 1 
       166 1 1 1 1 16 ILE HB   . 487 . HB   1 1 
       166 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       167 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       167 1 2 1 1 17 ALA H    . 488 . HN   1 1 
       168 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       168 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       169 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       169 1 2 1 1 22 PRO HA   . 493 . HA   1 1 
       170 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       170 1 2 1 1 22 PRO HB2  . 493 . HB2  1 1 
       171 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       171 1 2 1 1 22 PRO HG2  . 493 . HG2  1 1 
       172 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       172 1 2 1 1 22 PRO HG3  . 493 . HG1  1 1 
       173 1 1 1 1 16 ILE MD   . 487 . HD1+ 1 1 
       173 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       174 1 1 1 1 16 ILE HG12 . 487 . HG12 1 1 
       174 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       175 1 1 1 1 16 ILE HG13 . 487 . HG11 1 1 
       175 1 2 1 1 22 PRO HA   . 493 . HA   1 1 
       176 1 1 1 1 16 ILE MG   . 487 . HG2+ 1 1 
       176 1 2 1 1 17 ALA H    . 488 . HN   1 1 
       177 1 1 1 1 16 ILE MG   . 487 . HG2+ 1 1 
       177 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       178 1 1 1 1 16 ILE MG   . 487 . HG2+ 1 1 
       178 1 2 1 1 24 PHE HA   . 495 . HA   1 1 
       179 1 1 1 1 17 ALA H    . 488 . HN   1 1 
       179 1 2 1 1 21 ARG H    . 492 . HN   1 1 
       180 1 1 1 1 17 ALA HA   . 488 . HA   1 1 
       180 1 2 1 1 18 PRO HD2  . 489 . HD2  1 1 
       181 1 1 1 1 17 ALA HA   . 488 . HA   1 1 
       181 1 2 1 1 18 PRO HD3  . 489 . HD1  1 1 
       182 1 1 1 1 17 ALA HA   . 488 . HA   1 1 
       182 1 2 1 1 22 PRO HA   . 493 . HA   1 1 
       183 1 1 1 1 17 ALA HA   . 488 . HA   1 1 
       183 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       184 1 1 1 1 17 ALA MB   . 488 . HB+  1 1 
       184 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       185 1 1 1 1 19 ASN H    . 490 . HN   1 1 
       185 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       186 1 1 1 1 19 ASN H    . 490 . HN   1 1 
       186 1 2 1 1 21 ARG HB3  . 492 . HB1  1 1 
       187 1 1 1 1 19 ASN HA   . 490 . HA   1 1 
       187 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       188 1 1 1 1 19 ASN HB2  . 490 . HB2  1 1 
       188 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       189 1 1 1 1 19 ASN HB3  . 490 . HB1  1 1 
       189 1 2 1 1 20 GLY H    . 491 . HN   1 1 
       190 1 1 1 1 20 GLY H    . 491 . HN   1 1 
       190 1 2 1 1 21 ARG H    . 492 . HN   1 1 
       191 1 1 1 1 20 GLY HA2  . 491 . HA2  1 1 
       191 1 2 1 1 21 ARG H    . 492 . HN   1 1 
       192 1 1 1 1 20 GLY HA3  . 491 . HA1  1 1 
       192 1 2 1 1 21 ARG H    . 492 . HN   1 1 
       193 1 1 1 1 21 ARG H    . 492 . HN   1 1 
       193 1 2 1 1 22 PRO HD2  . 493 . HD2  1 1 
       194 1 1 1 1 21 ARG H    . 492 . HN   1 1 
       194 1 2 1 1 22 PRO HD3  . 493 . HD1  1 1 
       195 1 1 1 1 21 ARG HA   . 492 . HA   1 1 
       195 1 2 1 1 22 PRO HD2  . 493 . HD2  1 1 
       196 1 1 1 1 21 ARG HA   . 492 . HA   1 1 
       196 1 2 1 1 22 PRO HD3  . 493 . HD1  1 1 
       197 1 1 1 1 21 ARG HB2  . 492 . HB2  1 1 
       197 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       198 1 1 1 1 21 ARG HB2  . 492 . HB2  1 1 
       198 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       199 1 1 1 1 21 ARG HB2  . 492 . HB2  1 1 
       199 1 2 1 1 34 TRP HH2  . 505 . HH2  1 1 
       200 1 1 1 1 21 ARG HB3  . 492 . HB1  1 1 
       200 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       201 1 1 1 1 21 ARG HB3  . 492 . HB1  1 1 
       201 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       202 1 1 1 1 21 ARG HB3  . 492 . HB1  1 1 
       202 1 2 1 1 34 TRP HH2  . 505 . HH2  1 1 
       203 1 1 1 1 21 ARG HG2  . 492 . HG2  1 1 
       203 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       204 1 1 1 1 21 ARG HG2  . 492 . HG2  1 1 
       204 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       205 1 1 1 1 21 ARG HG2  . 492 . HG2  1 1 
       205 1 2 1 1 34 TRP HH2  . 505 . HH2  1 1 
       206 1 1 1 1 21 ARG HG3  . 492 . HG1  1 1 
       206 1 2 1 1 23 PHE QD   . 494 . HD+  1 1 
       207 1 1 1 1 21 ARG HG3  . 492 . HG1  1 1 
       207 1 2 1 1 23 PHE QE   . 494 . HE+  1 1 
       208 1 1 1 1 21 ARG HG3  . 492 . HG1  1 1 
       208 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       209 1 1 1 1 22 PRO HA   . 493 . HA   1 1 
       209 1 2 1 1 23 PHE H    . 494 . HN   1 1 
       210 1 1 1 1 22 PRO HB2  . 493 . HB2  1 1 
       210 1 2 1 1 23 PHE H    . 494 . HN   1 1 
       211 1 1 1 1 22 PRO HB3  . 493 . HB1  1 1 
       211 1 2 1 1 23 PHE H    . 494 . HN   1 1 
       212 1 1 1 1 23 PHE HA   . 494 . HA   1 1 
       212 1 2 1 1 24 PHE H    . 495 . HN   1 1 
       213 1 1 1 1 23 PHE HA   . 494 . HA   1 1 
       213 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       214 1 1 1 1 23 PHE HA   . 494 . HA   1 1 
       214 1 2 1 1 34 TRP HZ3  . 505 . HZ3  1 1 
       215 1 1 1 1 23 PHE HB2  . 494 . HB2  1 1 
       215 1 2 1 1 24 PHE H    . 495 . HN   1 1 
       216 1 1 1 1 23 PHE HB2  . 494 . HB2  1 1 
       216 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       217 1 1 1 1 23 PHE HB3  . 494 . HB1  1 1 
       217 1 2 1 1 24 PHE H    . 495 . HN   1 1 
       218 1 1 1 1 23 PHE HB3  . 494 . HB1  1 1 
       218 1 2 1 1 34 TRP HE3  . 505 . HE3  1 1 
       219 1 1 1 1 23 PHE QD   . 494 . HD+  1 1 
       219 1 2 1 1 24 PHE H    . 495 . HN   1 1 
       220 1 1 1 1 23 PHE QD   . 494 . HD+  1 1 
       220 1 2 1 1 32 THR HB   . 503 . HB   1 1 
       221 1 1 1 1 23 PHE QD   . 494 . HD+  1 1 
       221 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       222 1 1 1 1 23 PHE QE   . 494 . HE+  1 1 
       222 1 2 1 1 25 TYR HB3  . 496 . HB1  1 1 
       223 1 1 1 1 23 PHE QE   . 494 . HE+  1 1 
       223 1 2 1 1 32 THR HB   . 503 . HB   1 1 
       224 1 1 1 1 23 PHE QE   . 494 . HE+  1 1 
       224 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       225 1 1 1 1 24 PHE H    . 495 . HN   1 1 
       225 1 2 1 1 33 THR H    . 504 . HN   1 1 
       226 1 1 1 1 24 PHE H    . 495 . HN   1 1 
       226 1 2 1 1 34 TRP HA   . 505 . HA   1 1 
       227 1 1 1 1 24 PHE HA   . 495 . HA   1 1 
       227 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       228 1 1 1 1 24 PHE HA   . 495 . HA   1 1 
       228 1 2 1 1 33 THR HB   . 504 . HB   1 1 
       229 1 1 1 1 24 PHE HB2  . 495 . HB2  1 1 
       229 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       230 1 1 1 1 24 PHE HB3  . 495 . HB1  1 1 
       230 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       231 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       231 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       232 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       232 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
       233 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       233 1 2 1 1 36 ASP HB2  . 507 . HB2  1 1 
       234 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       234 1 2 1 1 37 PRO HB2  . 508 . HB2  1 1 
       235 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       235 1 2 1 1 37 PRO HG3  . 508 . HG1  1 1 
       236 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       236 1 2 1 1 38 ARG HG2  . 509 . HG2  1 1 
       237 1 1 1 1 24 PHE QD   . 495 . HD+  1 1 
       237 1 2 1 1 38 ARG HG3  . 509 . HG1  1 1 
       238 1 1 1 1 24 PHE QE   . 495 . HE+  1 1 
       238 1 2 1 1 25 TYR H    . 496 . HN   1 1 
       239 1 1 1 1 25 TYR H    . 496 . HN   1 1 
       239 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       240 1 1 1 1 25 TYR H    . 496 . HN   1 1 
       240 1 2 1 1 33 THR MG   . 504 . HG2+ 1 1 
       241 1 1 1 1 25 TYR HA   . 496 . HA   1 1 
       241 1 2 1 1 26 ASP H    . 497 . HN   1 1 
       242 1 1 1 1 25 TYR HA   . 496 . HA   1 1 
       242 1 2 1 1 32 THR HA   . 503 . HA   1 1 
       243 1 1 1 1 25 TYR HA   . 496 . HA   1 1 
       243 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       244 1 1 1 1 25 TYR HA   . 496 . HA   1 1 
       244 1 2 1 1 33 THR H    . 504 . HN   1 1 
       245 1 1 1 1 25 TYR HB2  . 496 . HB2  1 1 
       245 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       246 1 1 1 1 25 TYR HB3  . 496 . HB1  1 1 
       246 1 2 1 1 26 ASP H    . 497 . HN   1 1 
       247 1 1 1 1 25 TYR HB3  . 496 . HB1  1 1 
       247 1 2 1 1 32 THR HA   . 503 . HA   1 1 
       248 1 1 1 1 25 TYR QD   . 496 . HD+  1 1 
       248 1 2 1 1 30 LYS HA   . 501 . HA   1 1 
       249 1 1 1 1 25 TYR QD   . 496 . HD+  1 1 
       249 1 2 1 1 30 LYS HB2  . 501 . HB2  1 1 
       250 1 1 1 1 25 TYR QD   . 496 . HD+  1 1 
       250 1 2 1 1 32 THR HA   . 503 . HA   1 1 
       251 1 1 1 1 25 TYR QD   . 496 . HD+  1 1 
       251 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       252 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       252 1 2 1 1 27 HIS HB2  . 498 . HB2  1 1 
       253 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       253 1 2 1 1 27 HIS HB3  . 498 . HB1  1 1 
       254 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       254 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
       255 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       255 1 2 1 1 30 LYS HA   . 501 . HA   1 1 
       256 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       256 1 2 1 1 30 LYS HB2  . 501 . HB2  1 1 
       257 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       257 1 2 1 1 30 LYS HB3  . 501 . HB1  1 1 
       258 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       258 1 2 1 1 30 LYS HD2  . 501 . HD2  1 1 
       259 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       259 1 2 1 1 30 LYS HG2  . 501 . HG2  1 1 
       260 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       260 1 2 1 1 30 LYS HG3  . 501 . HG1  1 1 
       261 1 1 1 1 25 TYR QE   . 496 . HE+  1 1 
       261 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       262 1 1 1 1 26 ASP H    . 497 . HN   1 1 
       262 1 2 1 1 32 THR HA   . 503 . HA   1 1 
       263 1 1 1 1 26 ASP H    . 497 . HN   1 1 
       263 1 2 1 1 32 THR MG   . 503 . HG2+ 1 1 
       264 1 1 1 1 26 ASP HA   . 497 . HA   1 1 
       264 1 2 1 1 27 HIS H    . 498 . HN   1 1 
       265 1 1 1 1 26 ASP HA   . 497 . HA   1 1 
       265 1 2 1 1 27 HIS HE1  . 498 . HE1  1 1 
       266 1 1 1 1 26 ASP HB2  . 497 . HB2  1 1 
       266 1 2 1 1 27 HIS H    . 498 . HN   1 1 
       267 1 1 1 1 26 ASP HB3  . 497 . HB1  1 1 
       267 1 2 1 1 27 HIS H    . 498 . HN   1 1 
       268 1 1 1 1 27 HIS H    . 498 . HN   1 1 
       268 1 2 1 1 28 ASN H    . 499 . HN   1 1 
       269 1 1 1 1 27 HIS HA   . 498 . HA   1 1 
       269 1 2 1 1 28 ASN H    . 499 . HN   1 1 
       270 1 1 1 1 27 HIS HB2  . 498 . HB2  1 1 
       270 1 2 1 1 28 ASN H    . 499 . HN   1 1 
       271 1 1 1 1 27 HIS HB3  . 498 . HB1  1 1 
       271 1 2 1 1 28 ASN H    . 499 . HN   1 1 
       272 1 1 1 1 28 ASN H    . 499 . HN   1 1 
       272 1 2 1 1 29 THR H    . 500 . HN   1 1 
       273 1 1 1 1 28 ASN H    . 499 . HN   1 1 
       273 1 2 1 1 30 LYS H    . 501 . HN   1 1 
       274 1 1 1 1 28 ASN HA   . 499 . HA   1 1 
       274 1 2 1 1 29 THR H    . 500 . HN   1 1 
       275 1 1 1 1 28 ASN HB2  . 499 . HB2  1 1 
       275 1 2 1 1 29 THR H    . 500 . HN   1 1 
       276 1 1 1 1 28 ASN HB3  . 499 . HB1  1 1 
       276 1 2 1 1 29 THR H    . 500 . HN   1 1 
       277 1 1 1 1 29 THR H    . 500 . HN   1 1 
       277 1 2 1 1 30 LYS H    . 501 . HN   1 1 
       278 1 1 1 1 29 THR H    . 500 . HN   1 1 
       278 1 2 1 1 30 LYS HA   . 501 . HA   1 1 
       279 1 1 1 1 29 THR MG   . 500 . HG2+ 1 1 
       279 1 2 1 1 30 LYS H    . 501 . HN   1 1 
       280 1 1 1 1 30 LYS H    . 501 . HN   1 1 
       280 1 2 1 1 31 THR H    . 502 . HN   1 1 
       281 1 1 1 1 30 LYS HA   . 501 . HA   1 1 
       281 1 2 1 1 31 THR H    . 502 . HN   1 1 
       282 1 1 1 1 30 LYS HB2  . 501 . HB2  1 1 
       282 1 2 1 1 31 THR H    . 502 . HN   1 1 
       283 1 1 1 1 30 LYS HB3  . 501 . HB1  1 1 
       283 1 2 1 1 31 THR H    . 502 . HN   1 1 
       284 1 1 1 1 30 LYS HG3  . 501 . HG1  1 1 
       284 1 2 1 1 31 THR H    . 502 . HN   1 1 
       285 1 1 1 1 31 THR HA   . 502 . HA   1 1 
       285 1 2 1 1 32 THR H    . 503 . HN   1 1 
       286 1 1 1 1 31 THR HB   . 502 . HB   1 1 
       286 1 2 1 1 32 THR H    . 503 . HN   1 1 
       287 1 1 1 1 31 THR MG   . 502 . HG2+ 1 1 
       287 1 2 1 1 32 THR H    . 503 . HN   1 1 
       288 1 1 1 1 32 THR HA   . 503 . HA   1 1 
       288 1 2 1 1 33 THR H    . 504 . HN   1 1 
       289 1 1 1 1 32 THR HB   . 503 . HB   1 1 
       289 1 2 1 1 33 THR H    . 504 . HN   1 1 
       290 1 1 1 1 32 THR MG   . 503 . HG2+ 1 1 
       290 1 2 1 1 33 THR H    . 504 . HN   1 1 
       291 1 1 1 1 33 THR HA   . 504 . HA   1 1 
       291 1 2 1 1 34 TRP H    . 505 . HN   1 1 
       292 1 1 1 1 33 THR HB   . 504 . HB   1 1 
       292 1 2 1 1 34 TRP H    . 505 . HN   1 1 
       293 1 1 1 1 33 THR MG   . 504 . HG2+ 1 1 
       293 1 2 1 1 34 TRP H    . 505 . HN   1 1 
       294 1 1 1 1 33 THR MG   . 504 . HG2+ 1 1 
       294 1 2 1 1 35 GLU H    . 506 . HN   1 1 
       295 1 1 1 1 34 TRP H    . 505 . HN   1 1 
       295 1 2 1 1 35 GLU H    . 506 . HN   1 1 
       296 1 1 1 1 34 TRP HA   . 505 . HA   1 1 
       296 1 2 1 1 35 GLU H    . 506 . HN   1 1 
       297 1 1 1 1 34 TRP HB3  . 505 . HB1  1 1 
       297 1 2 1 1 35 GLU H    . 506 . HN   1 1 
       298 1 1 1 1 35 GLU H    . 506 . HN   1 1 
       298 1 2 1 1 36 ASP H    . 507 . HN   1 1 
       299 1 1 1 1 35 GLU HA   . 506 . HA   1 1 
       299 1 2 1 1 36 ASP H    . 507 . HN   1 1 
       300 1 1 1 1 35 GLU HB2  . 506 . HB2  1 1 
       300 1 2 1 1 36 ASP H    . 507 . HN   1 1 
       301 1 1 1 1 35 GLU HB3  . 506 . HB1  1 1 
       301 1 2 1 1 36 ASP H    . 507 . HN   1 1 
       302 1 1 1 1 35 GLU HG2  . 506 . HG2  1 1 
       302 1 2 1 1 36 ASP H    . 507 . HN   1 1 
       303 1 1 1 1 36 ASP HA   . 507 . HA   1 1 
       303 1 2 1 1 37 PRO HB2  . 508 . HB2  1 1 
       304 1 1 1 1 36 ASP HA   . 507 . HA   1 1 
       304 1 2 1 1 37 PRO HD2  . 508 . HD2  1 1 
       305 1 1 1 1 36 ASP HA   . 507 . HA   1 1 
       305 1 2 1 1 37 PRO HG2  . 508 . HG2  1 1 
       306 1 1 1 1 36 ASP HA   . 507 . HA   1 1 
       306 1 2 1 1 37 PRO HG3  . 508 . HG1  1 1 
       307 1 1 1 1 37 PRO HA   . 508 . HA   1 1 
       307 1 2 1 1 38 ARG H    . 509 . HN   1 1 
       308 1 1 1 1 37 PRO HA   . 508 . HA   1 1 
       308 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       309 1 1 1 1 37 PRO HB2  . 508 . HB2  1 1 
       309 1 2 1 1 38 ARG H    . 509 . HN   1 1 
       310 1 1 1 1 37 PRO HB2  . 508 . HB2  1 1 
       310 1 2 1 1 39 LEU H    . 510 . HN   1 1 
       311 1 1 1 1 37 PRO HB3  . 508 . HB1  1 1 
       311 1 2 1 1 38 ARG H    . 509 . HN   1 1 
       312 1 1 1 1 37 PRO HG2  . 508 . HG2  1 1 
       312 1 2 1 1 38 ARG H    . 509 . HN   1 1 
       313 1 1 1 1 37 PRO HG3  . 508 . HG1  1 1 
       313 1 2 1 1 38 ARG H    . 509 . HN   1 1 
       314 1 1 1 1 37 PRO HG3  . 508 . HG1  1 1 
       314 1 2 1 1 39 LEU H    . 510 . HN   1 1 
       315 1 1 1 1 38 ARG H    . 509 . HN   1 1 
       315 1 2 1 1 39 LEU H    . 510 . HN   1 1 
       316 1 1 1 1 38 ARG H    . 509 . HN   1 1 
       316 1 2 1 1 39 LEU HA   . 510 . HA   1 1 
       317 1 1 1 1 38 ARG HA   . 509 . HA   1 1 
       317 1 2 1 1 39 LEU H    . 510 . HN   1 1 
       318 1 1 1 1 38 ARG HB2  . 509 . HB2  1 1 
       318 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       319 1 1 1 1 38 ARG HB2  . 509 . HB2  1 1 
       319 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       320 1 1 1 1 38 ARG HB3  . 509 . HB1  1 1 
       320 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       321 1 1 1 1 38 ARG HB3  . 509 . HB1  1 1 
       321 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       322 1 1 1 1 38 ARG HG2  . 509 . HG2  1 1 
       322 1 2 1 1 39 LEU H    . 510 . HN   1 1 
       323 1 1 1 1 38 ARG HG2  . 509 . HG2  1 1 
       323 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       324 1 1 1 1 38 ARG HG3  . 509 . HG1  1 1 
       324 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       325 1 1 1 1 38 ARG HG3  . 509 . HG1  1 1 
       325 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       326 1 1 1 1 39 LEU H    . 510 . HN   1 1 
       326 1 2 1 1 40 LYS H    . 511 . HN   1 1 
       327 1 1 1 1 39 LEU H    . 510 . HN   1 1 
       327 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       328 1 1 1 1 39 LEU HA   . 510 . HA   1 1 
       328 1 2 1 1 40 LYS H    . 511 . HN   1 1 
       329 1 1 1 1 39 LEU HA   . 510 . HA   1 1 
       329 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       330 1 1 1 1 39 LEU HA   . 510 . HA   1 1 
       330 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       331 1 1 1 1 39 LEU MD1  . 510 . HD1+ 1 1 
       331 1 2 1 1 40 LYS H    . 511 . HN   1 1 
       332 1 1 1 1 39 LEU MD2  . 510 . HD2+ 1 1 
       332 1 2 1 1 40 LYS H    . 511 . HN   1 1 
       333 1 1 1 1 40 LYS H    . 511 . HN   1 1 
       333 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       334 1 1 1 1 40 LYS HA   . 511 . HA   1 1 
       334 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       335 1 1 1 1 40 LYS HA   . 511 . HA   1 1 
       335 1 2 1 1 43 VAL H    . 514 . HN   1 1 
       336 1 1 1 1 40 LYS HB2  . 511 . HB2  1 1 
       336 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       337 1 1 1 1 40 LYS HB3  . 511 . HB1  1 1 
       337 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       338 1 1 1 1 40 LYS HD2  . 511 . HD2  1 1 
       338 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       339 1 1 1 1 40 LYS HD2  . 511 . HD2  1 1 
       339 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       340 1 1 1 1 40 LYS HD2  . 511 . HD2  1 1 
       340 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       341 1 1 1 1 40 LYS HD3  . 511 . HD1  1 1 
       341 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       342 1 1 1 1 40 LYS HD3  . 511 . HD1  1 1 
       342 1 2 1 1 41 PHE QD   . 512 . HD+  1 1 
       343 1 1 1 1 40 LYS HD3  . 511 . HD1  1 1 
       343 1 2 1 1 41 PHE QE   . 512 . HE+  1 1 
       344 1 1 1 1 40 LYS HG2  . 511 . HG2  1 1 
       344 1 2 1 1 41 PHE H    . 512 . HN   1 1 
       345 1 1 1 1 41 PHE HA   . 512 . HA   1 1 
       345 1 2 1 1 42 PRO HD2  . 513 . HD2  1 1 
       346 1 1 1 1 41 PHE HA   . 512 . HA   1 1 
       346 1 2 1 1 42 PRO HD3  . 513 . HD1  1 1 
       347 1 1 1 1 41 PHE QD   . 512 . HD+  1 1 
       347 1 2 1 1 42 PRO HD2  . 513 . HD2  1 1 
       348 1 1 1 1 41 PHE QD   . 512 . HD+  1 1 
       348 1 2 1 1 42 PRO HD3  . 513 . HD1  1 1 
       349 1 1 1 1 43 VAL H    . 514 . HN   1 1 
       349 1 2 1 1 44 HIS H    . 515 . HN   1 1 
       350 1 1 1 1 43 VAL HA   . 514 . HA   1 1 
       350 1 2 1 1 44 HIS H    . 515 . HN   1 1 
       351 1 1 1 1 43 VAL HB   . 514 . HB   1 1 
       351 1 2 1 1 44 HIS H    . 515 . HN   1 1 
       352 1 1 1 1 43 VAL HB   . 514 . HB   1 1 
       352 1 2 1 1 44 HIS HD1  . 515 . HD1  1 1 
       353 1 1 1 1 43 VAL HB   . 514 . HB   1 1 
       353 1 2 1 1 44 HIS HE1  . 515 . HE1  1 1 
       354 1 1 1 1 43 VAL MG1  . 514 . HG1+ 1 1 
       354 1 2 1 1 44 HIS H    . 515 . HN   1 1 
       355 1 1 1 1 43 VAL MG1  . 514 . HG1+ 1 1 
       355 1 2 1 1 44 HIS HD1  . 515 . HD1  1 1 
       356 1 1 1 1 43 VAL MG1  . 514 . HG1+ 1 1 
       356 1 2 1 1 44 HIS HE1  . 515 . HE1  1 1 
       357 1 1 1 1 43 VAL MG2  . 514 . HG2+ 1 1 
       357 1 2 1 1 44 HIS H    . 515 . HN   1 1 
       358 1 1 1 1 43 VAL MG2  . 514 . HG2+ 1 1 
       358 1 2 1 1 44 HIS HD1  . 515 . HD1  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 . . . . . 2.0669    1.5669    2.5669 1 1 
         2 1 . . . . . 2.7236 1.7823693 3.6648307 1 1 
         3 1 . . . . .  2.886 1.8198462  3.952154 1 1 
         4 1 . . . . . 3.2597 1.9060847 4.6133156 1 1 
         5 1 . . . . . 3.7984    2.0304    5.5664 1 1 
         6 1 . . . . . 3.6266 1.9907539  5.262446 1 1 
         7 1 . . . . . 3.4568 1.9515692  4.962031 1 1 
         8 1 . . . . . 2.9323 1.8305308  4.034069 1 1 
         9 1 . . . . .  4.023 2.0822308 5.9637694 1 1 
        10 1 . . . . . 3.1811 1.8879461 4.4742537 1 1 
        11 1 . . . . . 4.1236  2.105446 6.1417537 1 1 
        12 1 . . . . .  3.146 2.1679616 4.4121537 1 1 
        13 1 . . . . . 3.6341 1.9924846 5.2757154 1 1 
        14 1 . . . . . 3.6804 2.0031693 5.3576307 1 1 
        15 1 . . . . . 3.6025 1.9851923 5.2198076 1 1 
        16 1 . . . . . 3.7633    2.0223    5.5043 1 1 
        17 1 . . . . . 3.7525 2.0198076 5.4851923 1 1 
        18 1 . . . . . 3.7565 2.0207307  5.492269 1 1 
        19 1 . . . . . 3.6077 1.9863923 5.2290077 1 1 
        20 1 . . . . . 3.5036 1.9623692  5.044831 1 1 
        21 1 . . . . . 3.5935 1.9831154 5.2038846 1 1 
        22 1 . . . . . 3.2534 1.9046308  4.602169 1 1 
        23 1 . . . . . 3.9911 2.0748692  5.907331 1 1 
        24 1 . . . . . 3.9434 2.0638616 5.8229384 1 1 
        25 1 . . . . . 3.5646 1.9764462  5.152754 1 1 
        26 1 . . . . . 3.5802 1.9800462 5.1803536 1 1 
        27 1 . . . . . 3.6331 1.9922539 5.2739463 1 1 
        28 1 . . . . . 3.4782 1.9565077  4.999892 1 1 
        29 1 . . . . . 4.2304 2.1300924 6.3307076 1 1 
        30 1 . . . . . 3.3162  1.919123  4.713277 1 1 
        31 1 . . . . . 3.7664 2.0230155 5.1861925 1 1 
        32 1 . . . . .   3.51 1.9638462  5.056154 1 1 
        33 1 . . . . . 3.3749 1.9326693 4.8171306 1 1 
        34 1 . . . . . 3.6353 1.9927615  5.277838 1 1 
        35 1 . . . . . 3.4724 1.9551692 4.9896307 1 1 
        36 1 . . . . . 2.9779 1.8410538  4.114746 1 1 
        37 1 . . . . . 3.3112 1.9179692 4.7044306 1 1 
        38 1 . . . . . 3.3088 1.9174154  4.700185 1 1 
        39 1 . . . . . 3.5507 1.9732385 5.1281614 1 1 
        40 1 . . . . . 3.9089    2.0559    5.7619 1 1 
        41 1 . . . . . 4.1403    2.1093    6.1713 1 1 
        42 1 . . . . . 4.3945 2.1679616 6.6210384 1 1 
        43 1 . . . . . 3.9481 2.0649462  5.831254 1 1 
        44 1 . . . . . 3.9457 2.0643923  5.827008 1 1 
        45 1 . . . . . 3.9848 2.0734153 5.8961844 1 1 
        46 1 . . . . . 3.7874 2.0278616 5.5469384 1 1 
        47 1 . . . . . 3.6331 1.9922539 5.2739463 1 1 
        48 1 . . . . . 4.2033 2.1238384 6.2827616 1 1 
        49 1 . . . . . 4.3855 2.1658847 6.6051154 1 1 
        50 1 . . . . . 4.2054 2.1243231  6.286477 1 1 
        51 1 . . . . . 4.1645 2.1148846 6.2141156 1 1 
        52 1 . . . . . 3.9493  2.065223  5.833377 1 1 
        53 1 . . . . . 4.3903 2.1669924  6.613608 1 1 
        54 1 . . . . . 3.6951 2.0065615 5.3836384 1 1 
        55 1 . . . . . 3.0887  1.866623 4.3107767 1 1 
        56 1 . . . . . 3.2298 1.8991846 4.5604153 1 1 
        57 1 . . . . . 2.8346 1.8079846 3.8612154 1 1 
        58 1 . . . . . 3.7809 2.0263615 5.5354385 1 1 
        59 1 . . . . . 2.4227 1.7129308 3.1324692 1 1 
        60 1 . . . . . 3.5666 1.9769077 5.1562924 1 1 
        61 1 . . . . . 3.6459 1.9952077  5.296592 1 1 
        62 1 . . . . . 4.1159 2.1036692  6.128131 1 1 
        63 1 . . . . . 3.0038 1.8470308  4.160569 1 1 
        64 1 . . . . . 3.8918 2.0519538  5.731646 1 1 
        65 1 . . . . . 2.9663 1.8383769  4.094223 1 1 
        66 1 . . . . . 3.6133 1.9876846 5.2389154 1 1 
        67 1 . . . . . 2.7446 1.7872154 3.7019846 1 1 
        68 1 . . . . . 3.4255 1.9443462  4.906654 1 1 
        69 1 . . . . . 3.8664 2.0460923 5.6867075 1 1 
        70 1 . . . . . 3.7143 2.0109923  5.417608 1 1 
        71 1 . . . . . 4.1201 2.1046386 6.1355615 1 1 
        72 1 . . . . . 3.3449 1.9257462  4.764054 1 1 
        73 1 . . . . . 3.9479    2.0649    5.8309 1 1 
        74 1 . . . . . 3.5783 1.9796077 5.1769924 1 1 
        75 1 . . . . . 3.4361 1.9467924  4.925408 1 1 
        76 1 . . . . . 3.9695 2.0698845 5.8691154 1 1 
        77 1 . . . . . 3.7404 2.0170155 5.4637847 1 1 
        78 1 . . . . . 2.9381 1.8318692 4.0443306 1 1 
        79 1 . . . . . 3.5347 1.9695462 4.5046844 1 1 
        80 1 . . . . . 3.4576 1.9517539  4.963446 1 1 
        81 1 . . . . .  3.513 1.9645385 5.0614614 1 1 
        82 1 . . . . . 3.7388 2.0166461 5.4609537 1 1 
        83 1 . . . . .  3.513 1.9645385 5.0614614 1 1 
        84 1 . . . . . 3.4454 1.9489385 4.9418616 1 1 
        85 1 . . . . . 4.0934  2.098477  6.088323 1 1 
        86 1 . . . . . 3.8304 2.0377846 5.6230154 1 1 
        87 1 . . . . . 3.8735 2.0477307 5.6992693 1 1 
        88 1 . . . . . 4.8352 2.2696614 7.4007382 1 1 
        89 1 . . . . . 4.9233 2.2899923 7.5566077 1 1 
        90 1 . . . . . 4.0767  2.094623  6.058777 1 1 
        91 1 . . . . . 3.3749 1.9326693 4.7564464 1 1 
        92 1 . . . . .   3.91 2.0561538  5.763846 1 1 
        93 1 . . . . . 3.6679 2.0002847 5.3355155 1 1 
        94 1 . . . . . 3.1568 1.8823384 4.4312615 1 1 
        95 1 . . . . . 4.0643 2.0917616 6.0368385 1 1 
        96 1 . . . . . 3.6901 2.0054078  5.374792 1 1 
        97 1 . . . . . 3.2613 1.9064538  4.616146 1 1 
        98 1 . . . . . 3.9185 2.0581155 5.7788844 1 1 
        99 1 . . . . . 3.8076 2.0325232  5.582677 1 1 
       100 1 . . . . . 3.1225  1.874423  4.370577 1 1 
       101 1 . . . . . 3.6424    1.9944    5.2904 1 1 
       102 1 . . . . . 3.5758 1.9790307 5.1725693 1 1 
       103 1 . . . . . 3.9295  2.060654  5.798346 1 1 
       104 1 . . . . . 3.5728 1.9783385 5.1672616 1 1 
       105 1 . . . . . 4.0456 2.0874462 6.0037537 1 1 
       106 1 . . . . . 3.8549 2.0434384 5.6663613 1 1 
       107 1 . . . . . 4.1036 2.1008308  6.106369 1 1 
       108 1 . . . . . 3.5444 1.9717846 5.1170154 1 1 
       109 1 . . . . . 3.5295 1.9683461  5.090654 1 1 
       110 1 . . . . . 3.0348 1.8541846 4.2154155 1 1 
       111 1 . . . . . 3.2088 1.8943385 4.5232615 1 1 
       112 1 . . . . .  3.706 2.0090768  5.402923 1 1 
       113 1 . . . . . 3.6459 1.9952077  5.296592 1 1 
       114 1 . . . . .  4.239  2.132077  6.345923 1 1 
       115 1 . . . . . 3.6327 1.9921615 5.2732387 1 1 
       116 1 . . . . . 3.5973 1.9839923 5.2106075 1 1 
       117 1 . . . . . 3.1332 1.8768923  4.389508 1 1 
       118 1 . . . . . 3.7836 2.0269847 5.5402155 1 1 
       119 1 . . . . . 4.1485 2.1111922 6.1858077 1 1 
       120 1 . . . . . 3.5272 1.9678154 5.0865846 1 1 
       121 1 . . . . . 3.3287 1.9220077  4.735392 1 1 
       122 1 . . . . . 3.5672 1.9770461  5.157354 1 1 
       123 1 . . . . . 4.2215 2.1280384 6.3149614 1 1 
       124 1 . . . . .  3.279 1.9105384 4.6474614 1 1 
       125 1 . . . . . 3.9583    2.0673    5.8493 1 1 
       126 1 . . . . . 4.1485 2.1111922 6.1858077 1 1 
       127 1 . . . . . 3.9022  2.054354 5.7500463 1 1 
       128 1 . . . . . 3.7371  2.016254 5.4579463 1 1 
       129 1 . . . . . 3.9583    2.0673    5.8493 1 1 
       130 1 . . . . .  2.952 1.8350769  4.068923 1 1 
       131 1 . . . . . 4.0846  2.096446  6.072754 1 1 
       132 1 . . . . .  3.399 1.9382308 4.8597693 1 1 
       133 1 . . . . .  4.401 2.1694615 6.6325383 1 1 
       134 1 . . . . . 3.6871 2.0047154 5.3694844 1 1 
       135 1 . . . . . 3.7772 2.0255077 5.5288925 1 1 
       136 1 . . . . .  3.609 1.9866923 5.2313075 1 1 
       137 1 . . . . . 4.2304 2.1300924 6.3307076 1 1 
       138 1 . . . . . 4.4951  2.191177  6.799023 1 1 
       139 1 . . . . . 3.6723    2.0013    5.3433 1 1 
       140 1 . . . . . 3.9509 2.0655923  5.836208 1 1 
       141 1 . . . . . 3.5028 1.9621847 5.0434155 1 1 
       142 1 . . . . . 3.2393  1.901377 4.5772233 1 1 
       143 1 . . . . . 3.7588 2.0212615 5.4963384 1 1 
       144 1 . . . . . 2.5929 1.7522076 3.4335923 1 1 
       145 1 . . . . .   3.66 1.9984615 5.3215384 1 1 
       146 1 . . . . . 4.0143  2.080223  5.948377 1 1 
       147 1 . . . . . 3.8763  2.048377  5.704223 1 1 
       148 1 . . . . .  3.665 1.9996154 5.3303847 1 1 
       149 1 . . . . . 4.0628 2.0914154 6.0341845 1 1 
       150 1 . . . . . 3.8789  2.048977  5.708823 1 1 
       151 1 . . . . . 4.1266 2.1061385 6.1470613 1 1 
       152 1 . . . . . 3.8648  2.045723  5.683877 1 1 
       153 1 . . . . . 3.6912 2.0056615 5.3767385 1 1 
       154 1 . . . . . 4.2263  2.129146  6.323454 1 1 
       155 1 . . . . . 4.5395 2.2014232  6.877577 1 1 
       156 1 . . . . . 3.8633  2.045377  5.681223 1 1 
       157 1 . . . . . 3.5525 1.9736538  5.131346 1 1 
       158 1 . . . . . 4.4808  2.187877  6.773723 1 1 
       159 1 . . . . .  2.737 1.7854615 3.6885386 1 1 
       160 1 . . . . . 3.5209 1.9663615 5.0754385 1 1 
       161 1 . . . . . 3.1217 1.8742385 4.3691616 1 1 
       162 1 . . . . . 3.1723 1.8859154 4.4586844 1 1 
       163 1 . . . . . 3.9347  2.061854  5.807546 1 1 
       164 1 . . . . . 3.6492 1.9959692 5.3024306 1 1 
       165 1 . . . . . 3.5777 1.9794692  5.175931 1 1 
       166 1 . . . . .  5.178 2.3487692  8.007231 1 1 
       167 1 . . . . . 3.9643 2.0686846 5.8599153 1 1 
       168 1 . . . . . 4.3576 2.1594462 6.5557537 1 1 
       169 1 . . . . . 3.5288 1.9681846 5.0894156 1 1 
       170 1 . . . . . 3.5711 1.9779462 5.1642537 1 1 
       171 1 . . . . . 3.6951 2.0065615 5.3836384 1 1 
       172 1 . . . . . 3.1706 1.8855231  4.455677 1 1 
       173 1 . . . . .    6.0 2.5384614  9.461538 1 1 
       174 1 . . . . . 3.0669 1.8615923 4.2722077 1 1 
       175 1 . . . . . 3.7371  2.016254 5.4579463 1 1 
       176 1 . . . . . 4.4862 2.1891232  6.783277 1 1 
       177 1 . . . . . 4.5697 2.2083924  6.931008 1 1 
       178 1 . . . . . 4.9543  2.297146  7.611454 1 1 
       179 1 . . . . . 4.9761  2.302177  7.650023 1 1 
       180 1 . . . . . 2.5462 1.7414308 3.3509693 1 1 
       181 1 . . . . . 2.6223 1.7589923 3.4856076 1 1 
       182 1 . . . . . 3.7849 2.0272846 5.5425153 1 1 
       183 1 . . . . . 3.6436  1.994677  5.292523 1 1 
       184 1 . . . . .  4.492 2.1904616 6.7935386 1 1 
       185 1 . . . . . 3.6833 2.0038385 5.3627615 1 1 
       186 1 . . . . . 3.8956 2.0528307 5.7383695 1 1 
       187 1 . . . . . 3.3492 1.9267385 4.7716618 1 1 
       188 1 . . . . .  4.154 2.1124616 6.1955385 1 1 
       189 1 . . . . . 4.0354 2.0850923 5.9857078 1 1 
       190 1 . . . . . 3.4951 1.9604077 5.0297923 1 1 
       191 1 . . . . . 3.9089    2.0559    5.7619 1 1 
       192 1 . . . . . 3.9028 2.0544922 5.7511077 1 1 
       193 1 . . . . . 4.2204 2.1277847 6.3130155 1 1 
       194 1 . . . . . 3.7943 2.0294538  5.559146 1 1 
       195 1 . . . . .  3.361 1.9294615 4.7925386 1 1 
       196 1 . . . . . 2.9837 1.8423923 4.1250076 1 1 
       197 1 . . . . . 3.7375 2.0163462  5.458654 1 1 
       198 1 . . . . . 3.7282    2.0142    5.4422 1 1 
       199 1 . . . . . 3.5044 1.9625539  5.046246 1 1 
       200 1 . . . . . 3.1441 1.8794076 4.4087925 1 1 
       201 1 . . . . . 3.3621 1.9297154 4.7944846 1 1 
       202 1 . . . . . 2.9845  1.842577  4.126423 1 1 
       203 1 . . . . . 3.9452  2.064277  5.826123 1 1 
       204 1 . . . . . 3.7483 2.0188384 5.4777617 1 1 
       205 1 . . . . . 3.7116 2.0103693  5.412831 1 1 
       206 1 . . . . .   3.98 2.0723076 5.8876925 1 1 
       207 1 . . . . .  2.952 1.8350769  4.068923 1 1 
       208 1 . . . . . 4.3264 2.1522462 6.5005536 1 1 
       209 1 . . . . . 4.0934  2.098477  6.088323 1 1 
       210 1 . . . . . 4.0463 2.0876076 6.0049925 1 1 
       211 1 . . . . . 3.9842  2.073277  5.895123 1 1 
       212 1 . . . . . 3.5221 1.9666384 5.0775614 1 1 
       213 1 . . . . .  3.354 1.9278462 4.7801538 1 1 
       214 1 . . . . . 3.2813 1.9110693 4.6515307 1 1 
       215 1 . . . . . 4.1359 2.1082847 6.1635156 1 1 
       216 1 . . . . . 3.6025 1.9851923 5.2198076 1 1 
       217 1 . . . . . 3.9295  2.060654  5.798346 1 1 
       218 1 . . . . . 3.6515    1.9965    5.3065 1 1 
       219 1 . . . . . 3.9179  2.057977  5.777823 1 1 
       220 1 . . . . .  3.611 1.9871539  5.234846 1 1 
       221 1 . . . . . 3.3199  1.919977  4.719823 1 1 
       222 1 . . . . . 4.3284 2.1527076  6.504092 1 1 
       223 1 . . . . .  3.973 2.0706923 5.8753076 1 1 
       224 1 . . . . . 4.0626 2.0913692 6.0338306 1 1 
       225 1 . . . . . 3.8789  2.048977  5.708823 1 1 
       226 1 . . . . . 4.0651 2.0919461  6.038254 1 1 
       227 1 . . . . . 2.9764 1.8407077 4.1120925 1 1 
       228 1 . . . . . 4.7048 2.2395692 7.1700306 1 1 
       229 1 . . . . . 3.8758 2.0482616 5.7033386 1 1 
       230 1 . . . . . 3.8628 2.0452616 5.6803384 1 1 
       231 1 . . . . . 3.8418 2.0404153 5.6431847 1 1 
       232 1 . . . . . 3.7111  2.010254 5.4119463 1 1 
       233 1 . . . . . 3.6394 1.9937077 5.2850924 1 1 
       234 1 . . . . . 4.0605 2.0908847 6.0301156 1 1 
       235 1 . . . . . 4.0209  2.081746  5.960054 1 1 
       236 1 . . . . . 4.0081 2.0787923 5.9374075 1 1 
       237 1 . . . . . 4.2916 2.1442153 6.4389844 1 1 
       238 1 . . . . . 4.9078 2.2864153  7.529185 1 1 
       239 1 . . . . . 4.2545 2.1356537 6.3733463 1 1 
       240 1 . . . . . 4.3182  2.150354 6.4860463 1 1 
       241 1 . . . . . 3.2312 1.8995076 4.5628924 1 1 
       242 1 . . . . . 3.9083 2.0557616 5.7608385 1 1 
       243 1 . . . . . 4.1309 2.1071308 6.1546693 1 1 
       244 1 . . . . . 3.9214 2.0587847  5.784015 1 1 
       245 1 . . . . . 3.8176 2.0348308 5.6003695 1 1 
       246 1 . . . . . 3.7421 2.0174077  5.466792 1 1 
       247 1 . . . . . 4.2334 2.1307845  6.336015 1 1 
       248 1 . . . . . 4.1919 2.1212077 6.2625923 1 1 
       249 1 . . . . . 3.9368 2.0623384 5.8112617 1 1 
       250 1 . . . . . 3.6387 1.9935461  5.283854 1 1 
       251 1 . . . . . 3.5991 1.9844077 5.2137923 1 1 
       252 1 . . . . . 3.9617 2.0680847  5.855315 1 1 
       253 1 . . . . .   3.88 2.0492308  5.710769 1 1 
       254 1 . . . . . 3.8483 2.0419154 5.6546845 1 1 
       255 1 . . . . . 3.5154 1.9650923 5.0657077 1 1 
       256 1 . . . . . 3.9555 2.0666537  5.844346 1 1 
       257 1 . . . . . 4.2062 2.1245077 6.2878923 1 1 
       258 1 . . . . . 4.0354 2.0850923 5.9857078 1 1 
       259 1 . . . . . 3.9911 2.0748692  5.907331 1 1 
       260 1 . . . . . 4.0372 2.0855076  5.988892 1 1 
       261 1 . . . . . 4.0646 2.0918307 6.0373693 1 1 
       262 1 . . . . . 3.5672 1.9770461  5.157354 1 1 
       263 1 . . . . . 4.1086 2.1019845 6.1152153 1 1 
       264 1 . . . . . 2.5992 1.7536615 3.4447384 1 1 
       265 1 . . . . . 3.1723 1.8859154 4.4586844 1 1 
       266 1 . . . . . 4.1074 2.1017077 6.1130924 1 1 
       267 1 . . . . .  3.933 2.0614614 5.8045382 1 1 
       268 1 . . . . . 3.2766 1.9099846  4.643215 1 1 
       269 1 . . . . . 3.6064 1.9860923 5.2267075 1 1 
       270 1 . . . . . 3.6886 2.0050616 5.3721385 1 1 
       271 1 . . . . . 3.6077 1.9863923 5.2290077 1 1 
       272 1 . . . . . 3.2161  1.896023  4.536177 1 1 
       273 1 . . . . . 3.4207 1.9432385 4.8981614 1 1 
       274 1 . . . . . 3.4568 1.9515692  4.962031 1 1 
       275 1 . . . . . 3.3983 1.9380692  4.858531 1 1 
       276 1 . . . . . 3.3735 1.9323461  4.814654 1 1 
       277 1 . . . . . 3.0945 1.8679615 4.3210382 1 1 
       278 1 . . . . . 3.4319 1.9458231  4.917977 1 1 
       279 1 . . . . . 3.9407 2.0632384 5.8181615 1 1 
       280 1 . . . . . 3.5209 1.9663615 5.0754385 1 1 
       281 1 . . . . . 3.3129 1.9183615 4.7074385 1 1 
       282 1 . . . . .  3.998 2.0764616 5.9195385 1 1 
       283 1 . . . . . 4.0376    2.0856    5.9896 1 1 
       284 1 . . . . . 4.1016 2.1003692  6.102831 1 1 
       285 1 . . . . . 2.5653 1.7458384 3.3847616 1 1 
       286 1 . . . . . 3.2132 1.8953538 4.5310464 1 1 
       287 1 . . . . . 3.4625 1.9528847 4.9721155 1 1 
       288 1 . . . . . 2.8661 1.8152539 3.9169462 1 1 
       289 1 . . . . . 3.5052 1.9627385 5.0476613 1 1 
       290 1 . . . . . 3.6802  2.003123  5.357277 1 1 
       291 1 . . . . . 3.7088 2.0097232  5.407877 1 1 
       292 1 . . . . . 3.6912 2.0056615 5.3767385 1 1 
       293 1 . . . . . 4.3346 2.1541386 6.5150614 1 1 
       294 1 . . . . . 3.7257  2.013623  5.437777 1 1 
       295 1 . . . . . 3.6774  2.002477  5.352323 1 1 
       296 1 . . . . . 3.8945  2.052577  5.736423 1 1 
       297 1 . . . . . 3.8721 2.0474076  5.696792 1 1 
       298 1 . . . . . 3.7474 2.0186307  5.476169 1 1 
       299 1 . . . . . 2.2651 1.6765616 2.8536384 1 1 
       300 1 . . . . . 3.6586 1.9981384 5.3190618 1 1 
       301 1 . . . . . 3.1575    1.8825    4.4325 1 1 
       302 1 . . . . . 3.5954 1.9835539 5.2072463 1 1 
       303 1 . . . . . 3.6886 2.0050616 5.3721385 1 1 
       304 1 . . . . . 3.4663 1.9537616 4.9788384 1 1 
       305 1 . . . . . 4.3897  2.166854  6.612546 1 1 
       306 1 . . . . . 3.5611 1.9756385 5.1465616 1 1 
       307 1 . . . . . 3.1818 1.8881077 4.4754925 1 1 
       308 1 . . . . . 3.7754 2.0250924 5.5257077 1 1 
       309 1 . . . . . 3.8421 2.0404847 5.6437154 1 1 
       310 1 . . . . .  3.747 2.0185385 5.4754615 1 1 
       311 1 . . . . . 4.0783 2.0949924  6.061608 1 1 
       312 1 . . . . . 2.9986 1.8458308  4.151369 1 1 
       313 1 . . . . . 3.9888 2.0743384 5.9032617 1 1 
       314 1 . . . . .  3.888  2.051077  5.724923 1 1 
       315 1 . . . . . 3.1838 1.8885692  4.278223 1 1 
       316 1 . . . . .  3.062 1.8604616 4.2635384 1 1 
       317 1 . . . . . 3.8622  2.045123  5.679277 1 1 
       318 1 . . . . . 3.6012 1.9848922  5.217508 1 1 
       319 1 . . . . . 2.9749 1.8403616 4.1094384 1 1 
       320 1 . . . . . 3.6211 1.9894847 5.2527156 1 1 
       321 1 . . . . . 2.9641 1.8378693 4.0903306 1 1 
       322 1 . . . . .  3.262 1.9066154 4.6173844 1 1 
       323 1 . . . . . 3.2231 1.8976384 4.5485616 1 1 
       324 1 . . . . . 3.8758 2.0482616 5.7033386 1 1 
       325 1 . . . . . 3.1654 1.8843231  4.446477 1 1 
       326 1 . . . . . 3.6199 1.9968231  5.250592 1 1 
       327 1 . . . . .  4.263 2.1376154  6.388385 1 1 
       328 1 . . . . . 3.6389 1.9935923  5.284208 1 1 
       329 1 . . . . . 3.2597 1.9060847 4.6133156 1 1 
       330 1 . . . . . 3.6492 1.9959692 5.3024306 1 1 
       331 1 . . . . .  3.971 2.0702307 5.8717694 1 1 
       332 1 . . . . .  4.545 2.2026923 6.8873076 1 1 
       333 1 . . . . . 4.2798 2.1414924 6.4181075 1 1 
       334 1 . . . . . 3.7474 2.0186307  5.476169 1 1 
       335 1 . . . . . 3.6871 2.0047154 5.3694844 1 1 
       336 1 . . . . . 3.1297 1.8760846 4.3833156 1 1 
       337 1 . . . . . 3.1941 1.8909461  4.497254 1 1 
       338 1 . . . . . 3.7571 2.0208693  5.493331 1 1 
       339 1 . . . . . 3.9806  2.072446  5.888754 1 1 
       340 1 . . . . . 3.4105 1.9408846 4.8801155 1 1 
       341 1 . . . . . 3.8386  2.039677  5.637523 1 1 
       342 1 . . . . . 4.0639 2.0916693  6.036131 1 1 
       343 1 . . . . . 3.5365 1.9699615 5.1030383 1 1 
       344 1 . . . . . 4.3223    2.1513    6.4933 1 1 
       345 1 . . . . . 2.5184 1.7350154 3.3017845 1 1 
       346 1 . . . . .  2.536 1.9466307 3.3329232 1 1 
       347 1 . . . . . 3.6752 2.0019693 5.3484306 1 1 
       348 1 . . . . . 3.6103 1.9869924  5.233608 1 1 
       349 1 . . . . . 3.2821 1.9112538  4.652946 1 1 
       350 1 . . . . . 2.3918    1.7058    3.0778 1 1 
       351 1 . . . . . 3.4147 1.9418539  4.887546 1 1 
       352 1 . . . . . 4.0515 2.0888076  6.014192 1 1 
       353 1 . . . . . 3.8372 2.0393538  5.635046 1 1 
       354 1 . . . . . 4.2518 2.1350307 6.3685694 1 1 
       355 1 . . . . . 4.3527 2.1583154  6.547085 1 1 
       356 1 . . . . . 4.3151 2.1496384 6.4805617 1 1 
       357 1 . . . . . 4.1518 2.1119537  6.191646 1 1 
       358 1 . . . . .  4.369  2.162077  6.575923 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  5 GLN C    C -10.211  -2.326   5.405 1.00 . A A . 476 GLN C    1 1 
        1     2 1 1  5 GLN CA   C  -8.946  -2.458   6.229 1.00 . A A . 476 GLN CA   1 1 
        1     3 1 1  5 GLN CB   C  -8.104  -1.183   6.096 1.00 . A A . 476 GLN CB   1 1 
        1     4 1 1  5 GLN CD   C  -5.810  -1.894   6.858 1.00 . A A . 476 GLN CD   1 1 
        1     5 1 1  5 GLN CG   C  -7.028  -1.053   7.161 1.00 . A A . 476 GLN CG   1 1 
        1     6 1 1  5 GLN H    H  -7.937  -3.625   4.828 1.00 . A A . 476 GLN H    1 1 
        1     7 1 1  5 GLN HA   H  -9.240  -2.564   7.260 1.00 . A A . 476 GLN HA   1 1 
        1     8 1 1  5 GLN HB2  H  -7.624  -1.182   5.129 1.00 . A A . 476 GLN HB2  1 1 
        1     9 1 1  5 GLN HB3  H  -8.755  -0.325   6.165 1.00 . A A . 476 GLN HB3  1 1 
        1    10 1 1  5 GLN HE21 H  -4.963  -0.360   5.933 1.00 . A A . 476 GLN HE21 1 1 
        1    11 1 1  5 GLN HE22 H  -4.028  -1.819   5.988 1.00 . A A . 476 GLN HE22 1 1 
        1    12 1 1  5 GLN HG2  H  -6.726  -0.018   7.228 1.00 . A A . 476 GLN HG2  1 1 
        1    13 1 1  5 GLN HG3  H  -7.440  -1.370   8.109 1.00 . A A . 476 GLN HG3  1 1 
        1    14 1 1  5 GLN N    N  -8.179  -3.665   5.841 1.00 . A A . 476 GLN N    1 1 
        1    15 1 1  5 GLN NE2  N  -4.841  -1.300   6.191 1.00 . A A . 476 GLN NE2  1 1 
        1    16 1 1  5 GLN O    O -10.549  -3.199   4.608 1.00 . A A . 476 GLN O    1 1 
        1    17 1 1  5 GLN OE1  O  -5.742  -3.065   7.224 1.00 . A A . 476 GLN OE1  1 1 
        1    18 1 1  6 SER C    C -12.092  -0.764   3.483 1.00 . A A . 477 SER C    1 1 
        1    19 1 1  6 SER CA   C -12.193  -0.978   4.998 1.00 . A A . 477 SER CA   1 1 
        1    20 1 1  6 SER CB   C -12.848   0.233   5.661 1.00 . A A . 477 SER CB   1 1 
        1    21 1 1  6 SER H    H -10.555  -0.575   6.265 1.00 . A A . 477 SER H    1 1 
        1    22 1 1  6 SER HA   H -12.815  -1.839   5.177 1.00 . A A . 477 SER HA   1 1 
        1    23 1 1  6 SER HB2  H -13.663   0.582   5.045 1.00 . A A . 477 SER HB2  1 1 
        1    24 1 1  6 SER HB3  H -13.222  -0.049   6.634 1.00 . A A . 477 SER HB3  1 1 
        1    25 1 1  6 SER HG   H -11.795   1.480   6.760 1.00 . A A . 477 SER HG   1 1 
        1    26 1 1  6 SER N    N -10.907  -1.231   5.628 1.00 . A A . 477 SER N    1 1 
        1    27 1 1  6 SER O    O -13.001  -1.147   2.747 1.00 . A A . 477 SER O    1 1 
        1    28 1 1  6 SER OG   O -11.907   1.283   5.818 1.00 . A A . 477 SER OG   1 1 
        1    29 1 1  7 PHE C    C -10.406  -1.119   1.024 1.00 . A A . 478 PHE C    1 1 
        1    30 1 1  7 PHE CA   C -10.912   0.183   1.581 1.00 . A A . 478 PHE CA   1 1 
        1    31 1 1  7 PHE CB   C  -9.685   0.978   1.108 1.00 . A A . 478 PHE CB   1 1 
        1    32 1 1  7 PHE CD1  C  -9.600   2.322   3.240 1.00 . A A . 478 PHE CD1  1 1 
        1    33 1 1  7 PHE CD2  C  -7.656   2.057   1.881 1.00 . A A . 478 PHE CD2  1 1 
        1    34 1 1  7 PHE CE1  C  -8.821   2.928   4.193 1.00 . A A . 478 PHE CE1  1 1 
        1    35 1 1  7 PHE CE2  C  -6.910   2.685   2.794 1.00 . A A . 478 PHE CE2  1 1 
        1    36 1 1  7 PHE CG   C  -9.018   1.872   2.074 1.00 . A A . 478 PHE CG   1 1 
        1    37 1 1  7 PHE CZ   C  -7.472   3.105   3.947 1.00 . A A . 478 PHE CZ   1 1 
        1    38 1 1  7 PHE H    H -10.311   0.154   3.629 1.00 . A A . 478 PHE H    1 1 
        1    39 1 1  7 PHE HA   H -11.842   0.500   1.138 1.00 . A A . 478 PHE HA   1 1 
        1    40 1 1  7 PHE HB2  H  -8.940   0.276   0.771 1.00 . A A . 478 PHE HB2  1 1 
        1    41 1 1  7 PHE HB3  H  -9.986   1.582   0.261 1.00 . A A . 478 PHE HB3  1 1 
        1    42 1 1  7 PHE HD1  H -10.658   2.183   3.403 1.00 . A A . 478 PHE HD1  1 1 
        1    43 1 1  7 PHE HD2  H  -7.182   1.723   0.963 1.00 . A A . 478 PHE HD2  1 1 
        1    44 1 1  7 PHE HE1  H  -9.260   3.287   5.113 1.00 . A A . 478 PHE HE1  1 1 
        1    45 1 1  7 PHE HE2  H  -5.855   2.832   2.622 1.00 . A A . 478 PHE HE2  1 1 
        1    46 1 1  7 PHE HZ   H  -6.848   3.517   4.673 1.00 . A A . 478 PHE HZ   1 1 
        1    47 1 1  7 PHE N    N -11.013  -0.136   3.012 1.00 . A A . 478 PHE N    1 1 
        1    48 1 1  7 PHE O    O -10.808  -1.634  -0.014 1.00 . A A . 478 PHE O    1 1 
        1    49 1 1  8 LEU C    C  -7.891  -3.473   1.973 1.00 . A A . 479 LEU C    1 1 
        1    50 1 1  8 LEU CA   C  -8.186  -2.095   1.369 1.00 . A A . 479 LEU CA   1 1 
        1    51 1 1  8 LEU CB   C  -7.134  -0.991   1.752 1.00 . A A . 479 LEU CB   1 1 
        1    52 1 1  8 LEU CD1  C  -5.791  -0.377  -0.226 1.00 . A A . 479 LEU CD1  1 1 
        1    53 1 1  8 LEU CD2  C  -4.687  -0.451   1.962 1.00 . A A . 479 LEU CD2  1 1 
        1    54 1 1  8 LEU CG   C  -5.759  -1.088   1.103 1.00 . A A . 479 LEU CG   1 1 
        1    55 1 1  8 LEU H    H  -9.650  -1.649   2.787 1.00 . A A . 479 LEU H    1 1 
        1    56 1 1  8 LEU HA   H  -8.233  -2.177   0.297 1.00 . A A . 479 LEU HA   1 1 
        1    57 1 1  8 LEU HB2  H  -7.554  -0.050   1.418 1.00 . A A . 479 LEU HB2  1 1 
        1    58 1 1  8 LEU HB3  H  -7.016  -0.909   2.839 1.00 . A A . 479 LEU HB3  1 1 
        1    59 1 1  8 LEU HD11 H  -4.952  -0.693  -0.822 1.00 . A A . 479 LEU HD11 1 1 
        1    60 1 1  8 LEU HD12 H  -5.723   0.689  -0.047 1.00 . A A . 479 LEU HD12 1 1 
        1    61 1 1  8 LEU HD13 H  -6.714  -0.602  -0.738 1.00 . A A . 479 LEU HD13 1 1 
        1    62 1 1  8 LEU HD21 H  -4.875   0.608   2.051 1.00 . A A . 479 LEU HD21 1 1 
        1    63 1 1  8 LEU HD22 H  -3.718  -0.613   1.491 1.00 . A A . 479 LEU HD22 1 1 
        1    64 1 1  8 LEU HD23 H  -4.690  -0.906   2.939 1.00 . A A . 479 LEU HD23 1 1 
        1    65 1 1  8 LEU HG   H  -5.502  -2.124   0.937 1.00 . A A . 479 LEU HG   1 1 
        1    66 1 1  8 LEU N    N  -9.458  -1.598   1.833 1.00 . A A . 479 LEU N    1 1 
        1    67 1 1  8 LEU O    O  -8.166  -3.705   3.149 1.00 . A A . 479 LEU O    1 1 
        1    68 1 1  9 PRO C    C  -6.318  -6.036   2.821 1.00 . A A . 480 PRO C    1 1 
        1    69 1 1  9 PRO CA   C  -7.139  -5.814   1.534 1.00 . A A . 480 PRO CA   1 1 
        1    70 1 1  9 PRO CB   C  -6.367  -6.408   0.343 1.00 . A A . 480 PRO CB   1 1 
        1    71 1 1  9 PRO CD   C  -6.709  -4.063  -0.140 1.00 . A A . 480 PRO CD   1 1 
        1    72 1 1  9 PRO CG   C  -6.380  -5.392  -0.750 1.00 . A A . 480 PRO CG   1 1 
        1    73 1 1  9 PRO HA   H  -8.096  -6.306   1.627 1.00 . A A . 480 PRO HA   1 1 
        1    74 1 1  9 PRO HB2  H  -5.398  -6.648   0.654 1.00 . A A . 480 PRO HB2  1 1 
        1    75 1 1  9 PRO HB3  H  -6.776  -7.286   0.029 1.00 . A A . 480 PRO HB3  1 1 
        1    76 1 1  9 PRO HD2  H  -5.813  -3.473  -0.023 1.00 . A A . 480 PRO HD2  1 1 
        1    77 1 1  9 PRO HD3  H  -7.421  -3.543  -0.763 1.00 . A A . 480 PRO HD3  1 1 
        1    78 1 1  9 PRO HG2  H  -5.409  -5.350  -1.215 1.00 . A A . 480 PRO HG2  1 1 
        1    79 1 1  9 PRO HG3  H  -7.129  -5.660  -1.481 1.00 . A A . 480 PRO HG3  1 1 
        1    80 1 1  9 PRO N    N  -7.297  -4.383   1.173 1.00 . A A . 480 PRO N    1 1 
        1    81 1 1  9 PRO O    O  -5.746  -5.098   3.381 1.00 . A A . 480 PRO O    1 1 
        1    82 1 1 10 PRO C    C  -3.908  -7.824   4.100 1.00 . A A . 481 PRO C    1 1 
        1    83 1 1 10 PRO CA   C  -5.401  -7.679   4.450 1.00 . A A . 481 PRO CA   1 1 
        1    84 1 1 10 PRO CB   C  -5.979  -9.043   4.871 1.00 . A A . 481 PRO CB   1 1 
        1    85 1 1 10 PRO CD   C  -6.963  -8.456   2.774 1.00 . A A . 481 PRO CD   1 1 
        1    86 1 1 10 PRO CG   C  -7.178  -9.272   4.010 1.00 . A A . 481 PRO CG   1 1 
        1    87 1 1 10 PRO HA   H  -5.509  -6.974   5.261 1.00 . A A . 481 PRO HA   1 1 
        1    88 1 1 10 PRO HB2  H  -5.236  -9.811   4.717 1.00 . A A . 481 PRO HB2  1 1 
        1    89 1 1 10 PRO HB3  H  -6.249  -9.010   5.916 1.00 . A A . 481 PRO HB3  1 1 
        1    90 1 1 10 PRO HD2  H  -6.371  -9.003   2.055 1.00 . A A . 481 PRO HD2  1 1 
        1    91 1 1 10 PRO HD3  H  -7.907  -8.156   2.346 1.00 . A A . 481 PRO HD3  1 1 
        1    92 1 1 10 PRO HG2  H  -7.254 -10.319   3.758 1.00 . A A . 481 PRO HG2  1 1 
        1    93 1 1 10 PRO HG3  H  -8.068  -8.943   4.527 1.00 . A A . 481 PRO HG3  1 1 
        1    94 1 1 10 PRO N    N  -6.228  -7.298   3.292 1.00 . A A . 481 PRO N    1 1 
        1    95 1 1 10 PRO O    O  -3.211  -8.692   4.633 1.00 . A A . 481 PRO O    1 1 
        1    96 1 1 11 GLY C    C  -1.418  -5.628   3.244 1.00 . A A . 482 GLY C    1 1 
        1    97 1 1 11 GLY CA   C  -2.011  -6.933   2.872 1.00 . A A . 482 GLY CA   1 1 
        1    98 1 1 11 GLY H    H  -4.012  -6.253   2.874 1.00 . A A . 482 GLY H    1 1 
        1    99 1 1 11 GLY HA2  H  -1.482  -7.735   3.359 1.00 . A A . 482 GLY HA2  1 1 
        1   100 1 1 11 GLY HA3  H  -1.910  -7.015   1.775 1.00 . A A . 482 GLY HA3  1 1 
        1   101 1 1 11 GLY N    N  -3.417  -6.945   3.240 1.00 . A A . 482 GLY N    1 1 
        1   102 1 1 11 GLY O    O  -0.240  -5.408   3.097 1.00 . A A . 482 GLY O    1 1 
        1   103 1 1 12 TRP C    C  -1.995  -2.430   4.533 1.00 . A A . 483 TRP C    1 1 
        1   104 1 1 12 TRP CA   C  -2.094  -3.389   3.386 1.00 . A A . 483 TRP CA   1 1 
        1   105 1 1 12 TRP CB   C  -3.237  -3.054   2.457 1.00 . A A . 483 TRP CB   1 1 
        1   106 1 1 12 TRP CD1  C  -3.907  -5.060   1.032 1.00 . A A . 483 TRP CD1  1 1 
        1   107 1 1 12 TRP CD2  C  -2.310  -3.837   0.192 1.00 . A A . 483 TRP CD2  1 1 
        1   108 1 1 12 TRP CE2  C  -2.551  -4.915  -0.647 1.00 . A A . 483 TRP CE2  1 1 
        1   109 1 1 12 TRP CE3  C  -1.349  -2.945  -0.156 1.00 . A A . 483 TRP CE3  1 1 
        1   110 1 1 12 TRP CG   C  -3.192  -3.942   1.270 1.00 . A A . 483 TRP CG   1 1 
        1   111 1 1 12 TRP CH2  C  -0.934  -4.255  -2.124 1.00 . A A . 483 TRP CH2  1 1 
        1   112 1 1 12 TRP CZ2  C  -1.894  -5.143  -1.784 1.00 . A A . 483 TRP CZ2  1 1 
        1   113 1 1 12 TRP CZ3  C  -0.669  -3.164  -1.309 1.00 . A A . 483 TRP CZ3  1 1 
        1   114 1 1 12 TRP H    H  -2.958  -5.042   4.359 1.00 . A A . 483 TRP H    1 1 
        1   115 1 1 12 TRP HA   H  -1.183  -3.314   2.815 1.00 . A A . 483 TRP HA   1 1 
        1   116 1 1 12 TRP HB2  H  -4.180  -3.199   2.967 1.00 . A A . 483 TRP HB2  1 1 
        1   117 1 1 12 TRP HB3  H  -3.150  -2.031   2.124 1.00 . A A . 483 TRP HB3  1 1 
        1   118 1 1 12 TRP HD1  H  -4.691  -5.429   1.657 1.00 . A A . 483 TRP HD1  1 1 
        1   119 1 1 12 TRP HE1  H  -3.838  -6.467  -0.526 1.00 . A A . 483 TRP HE1  1 1 
        1   120 1 1 12 TRP HE3  H  -1.122  -2.087   0.460 1.00 . A A . 483 TRP HE3  1 1 
        1   121 1 1 12 TRP HH2  H  -0.373  -4.372  -3.021 1.00 . A A . 483 TRP HH2  1 1 
        1   122 1 1 12 TRP HZ2  H  -2.133  -6.002  -2.370 1.00 . A A . 483 TRP HZ2  1 1 
        1   123 1 1 12 TRP HZ3  H   0.100  -2.512  -1.566 1.00 . A A . 483 TRP HZ3  1 1 
        1   124 1 1 12 TRP N    N  -2.248  -4.761   3.741 1.00 . A A . 483 TRP N    1 1 
        1   125 1 1 12 TRP NE1  N  -3.499  -5.646  -0.125 1.00 . A A . 483 TRP NE1  1 1 
        1   126 1 1 12 TRP O    O  -2.580  -2.608   5.599 1.00 . A A . 483 TRP O    1 1 
        1   127 1 1 13 GLU C    C  -1.162   0.985   4.295 1.00 . A A . 484 GLU C    1 1 
        1   128 1 1 13 GLU CA   C  -1.028  -0.277   5.131 1.00 . A A . 484 GLU CA   1 1 
        1   129 1 1 13 GLU CB   C   0.365  -0.364   5.777 1.00 . A A . 484 GLU CB   1 1 
        1   130 1 1 13 GLU CD   C  -0.481   0.923   7.801 1.00 . A A . 484 GLU CD   1 1 
        1   131 1 1 13 GLU CG   C   0.671   0.664   6.853 1.00 . A A . 484 GLU CG   1 1 
        1   132 1 1 13 GLU H    H  -0.768  -1.412   3.373 1.00 . A A . 484 GLU H    1 1 
        1   133 1 1 13 GLU HA   H  -1.792  -0.294   5.894 1.00 . A A . 484 GLU HA   1 1 
        1   134 1 1 13 GLU HB2  H   0.484  -1.333   6.214 1.00 . A A . 484 GLU HB2  1 1 
        1   135 1 1 13 GLU HB3  H   1.106  -0.249   5.001 1.00 . A A . 484 GLU HB3  1 1 
        1   136 1 1 13 GLU HG2  H   1.504   0.291   7.432 1.00 . A A . 484 GLU HG2  1 1 
        1   137 1 1 13 GLU HG3  H   0.962   1.590   6.377 1.00 . A A . 484 GLU HG3  1 1 
        1   138 1 1 13 GLU N    N  -1.226  -1.407   4.248 1.00 . A A . 484 GLU N    1 1 
        1   139 1 1 13 GLU O    O  -0.356   1.219   3.393 1.00 . A A . 484 GLU O    1 1 
        1   140 1 1 13 GLU OE1  O  -0.709   0.093   8.706 1.00 . A A . 484 GLU OE1  1 1 
        1   141 1 1 13 GLU OE2  O  -1.158   1.958   7.650 1.00 . A A . 484 GLU OE2  1 1 
        1   142 1 1 14 MET C    C  -1.698   4.122   4.451 1.00 . A A . 485 MET C    1 1 
        1   143 1 1 14 MET CA   C  -2.426   2.978   3.797 1.00 . A A . 485 MET CA   1 1 
        1   144 1 1 14 MET CB   C  -3.916   3.298   3.711 1.00 . A A . 485 MET CB   1 1 
        1   145 1 1 14 MET CE   C  -4.428   7.145   2.131 1.00 . A A . 485 MET CE   1 1 
        1   146 1 1 14 MET CG   C  -4.255   4.462   2.779 1.00 . A A . 485 MET CG   1 1 
        1   147 1 1 14 MET H    H  -2.807   1.531   5.290 1.00 . A A . 485 MET H    1 1 
        1   148 1 1 14 MET HA   H  -2.040   2.828   2.798 1.00 . A A . 485 MET HA   1 1 
        1   149 1 1 14 MET HB2  H  -4.438   2.420   3.358 1.00 . A A . 485 MET HB2  1 1 
        1   150 1 1 14 MET HB3  H  -4.273   3.543   4.700 1.00 . A A . 485 MET HB3  1 1 
        1   151 1 1 14 MET HE1  H  -5.476   6.977   1.932 1.00 . A A . 485 MET HE1  1 1 
        1   152 1 1 14 MET HE2  H  -3.852   6.915   1.247 1.00 . A A . 485 MET HE2  1 1 
        1   153 1 1 14 MET HE3  H  -4.273   8.179   2.403 1.00 . A A . 485 MET HE3  1 1 
        1   154 1 1 14 MET HG2  H  -3.683   4.352   1.870 1.00 . A A . 485 MET HG2  1 1 
        1   155 1 1 14 MET HG3  H  -5.308   4.413   2.540 1.00 . A A . 485 MET HG3  1 1 
        1   156 1 1 14 MET N    N  -2.191   1.769   4.561 1.00 . A A . 485 MET N    1 1 
        1   157 1 1 14 MET O    O  -2.101   4.614   5.508 1.00 . A A . 485 MET O    1 1 
        1   158 1 1 14 MET SD   S  -3.898   6.089   3.476 1.00 . A A . 485 MET SD   1 1 
        1   159 1 1 15 ARG C    C   0.258   6.706   3.334 1.00 . A A . 486 ARG C    1 1 
        1   160 1 1 15 ARG CA   C   0.171   5.611   4.372 1.00 . A A . 486 ARG CA   1 1 
        1   161 1 1 15 ARG CB   C   1.570   5.159   4.790 1.00 . A A . 486 ARG CB   1 1 
        1   162 1 1 15 ARG CD   C   0.900   4.391   7.090 1.00 . A A . 486 ARG CD   1 1 
        1   163 1 1 15 ARG CG   C   1.566   4.008   5.779 1.00 . A A . 486 ARG CG   1 1 
        1   164 1 1 15 ARG CZ   C   1.254   6.049   8.876 1.00 . A A . 486 ARG CZ   1 1 
        1   165 1 1 15 ARG H    H  -0.289   4.040   3.047 1.00 . A A . 486 ARG H    1 1 
        1   166 1 1 15 ARG HA   H  -0.348   5.994   5.239 1.00 . A A . 486 ARG HA   1 1 
        1   167 1 1 15 ARG HB2  H   2.114   4.848   3.917 1.00 . A A . 486 ARG HB2  1 1 
        1   168 1 1 15 ARG HB3  H   2.083   5.993   5.245 1.00 . A A . 486 ARG HB3  1 1 
        1   169 1 1 15 ARG HD2  H  -0.042   4.873   6.872 1.00 . A A . 486 ARG HD2  1 1 
        1   170 1 1 15 ARG HD3  H   0.719   3.493   7.663 1.00 . A A . 486 ARG HD3  1 1 
        1   171 1 1 15 ARG HE   H   2.685   5.339   7.676 1.00 . A A . 486 ARG HE   1 1 
        1   172 1 1 15 ARG HG2  H   1.028   3.179   5.345 1.00 . A A . 486 ARG HG2  1 1 
        1   173 1 1 15 ARG HG3  H   2.586   3.713   5.973 1.00 . A A . 486 ARG HG3  1 1 
        1   174 1 1 15 ARG HH11 H  -0.682   5.459   8.664 1.00 . A A . 486 ARG HH11 1 1 
        1   175 1 1 15 ARG HH12 H  -0.382   6.603   9.937 1.00 . A A . 486 ARG HH12 1 1 
        1   176 1 1 15 ARG HH21 H   3.089   6.782   9.354 1.00 . A A . 486 ARG HH21 1 1 
        1   177 1 1 15 ARG HH22 H   1.757   7.367  10.332 1.00 . A A . 486 ARG HH22 1 1 
        1   178 1 1 15 ARG N    N  -0.596   4.509   3.856 1.00 . A A . 486 ARG N    1 1 
        1   179 1 1 15 ARG NE   N   1.719   5.300   7.883 1.00 . A A . 486 ARG NE   1 1 
        1   180 1 1 15 ARG NH1  N  -0.039   6.038   9.183 1.00 . A A . 486 ARG NH1  1 1 
        1   181 1 1 15 ARG NH2  N   2.094   6.795   9.578 1.00 . A A . 486 ARG NH2  1 1 
        1   182 1 1 15 ARG O    O   0.841   6.528   2.273 1.00 . A A . 486 ARG O    1 1 
        1   183 1 1 16 ILE C    C   0.930   9.798   3.485 1.00 . A A . 487 ILE C    1 1 
        1   184 1 1 16 ILE CA   C  -0.207   9.027   2.866 1.00 . A A . 487 ILE CA   1 1 
        1   185 1 1 16 ILE CB   C  -1.507   9.827   2.793 1.00 . A A . 487 ILE CB   1 1 
        1   186 1 1 16 ILE CD1  C  -2.430  12.175   2.348 1.00 . A A . 487 ILE CD1  1 1 
        1   187 1 1 16 ILE CG1  C  -1.245  11.240   2.230 1.00 . A A . 487 ILE CG1  1 1 
        1   188 1 1 16 ILE CG2  C  -2.202   9.825   4.143 1.00 . A A . 487 ILE CG2  1 1 
        1   189 1 1 16 ILE H    H  -0.985   7.818   4.399 1.00 . A A . 487 ILE H    1 1 
        1   190 1 1 16 ILE HA   H   0.073   8.787   1.863 1.00 . A A . 487 ILE HA   1 1 
        1   191 1 1 16 ILE HB   H  -2.154   9.291   2.103 1.00 . A A . 487 ILE HB   1 1 
        1   192 1 1 16 ILE HD11 H  -3.265  11.766   1.797 1.00 . A A . 487 ILE HD11 1 1 
        1   193 1 1 16 ILE HD12 H  -2.168  13.141   1.941 1.00 . A A . 487 ILE HD12 1 1 
        1   194 1 1 16 ILE HD13 H  -2.701  12.282   3.387 1.00 . A A . 487 ILE HD13 1 1 
        1   195 1 1 16 ILE HG12 H  -0.397  11.693   2.738 1.00 . A A . 487 ILE HG12 1 1 
        1   196 1 1 16 ILE HG13 H  -1.007  11.151   1.179 1.00 . A A . 487 ILE HG13 1 1 
        1   197 1 1 16 ILE HG21 H  -2.422   8.798   4.420 1.00 . A A . 487 ILE HG21 1 1 
        1   198 1 1 16 ILE HG22 H  -3.120  10.386   4.078 1.00 . A A . 487 ILE HG22 1 1 
        1   199 1 1 16 ILE HG23 H  -1.554  10.265   4.882 1.00 . A A . 487 ILE HG23 1 1 
        1   200 1 1 16 ILE N    N  -0.380   7.812   3.629 1.00 . A A . 487 ILE N    1 1 
        1   201 1 1 16 ILE O    O   0.887  10.196   4.649 1.00 . A A . 487 ILE O    1 1 
        1   202 1 1 17 ALA C    C   3.336  11.889   3.192 1.00 . A A . 488 ALA C    1 1 
        1   203 1 1 17 ALA CA   C   3.243  10.381   3.177 1.00 . A A . 488 ALA CA   1 1 
        1   204 1 1 17 ALA CB   C   4.342   9.831   2.301 1.00 . A A . 488 ALA CB   1 1 
        1   205 1 1 17 ALA H    H   1.851   9.788   1.731 1.00 . A A . 488 ALA H    1 1 
        1   206 1 1 17 ALA HA   H   3.365   9.967   4.165 1.00 . A A . 488 ALA HA   1 1 
        1   207 1 1 17 ALA HB1  H   4.340  10.352   1.355 1.00 . A A . 488 ALA HB1  1 1 
        1   208 1 1 17 ALA HB2  H   4.174   8.781   2.129 1.00 . A A . 488 ALA HB2  1 1 
        1   209 1 1 17 ALA HB3  H   5.296   9.971   2.787 1.00 . A A . 488 ALA HB3  1 1 
        1   210 1 1 17 ALA N    N   1.958   9.971   2.688 1.00 . A A . 488 ALA N    1 1 
        1   211 1 1 17 ALA O    O   2.672  12.549   2.394 1.00 . A A . 488 ALA O    1 1 
        1   212 1 1 18 PRO C    C   4.794  14.595   2.950 1.00 . A A . 489 PRO C    1 1 
        1   213 1 1 18 PRO CA   C   4.304  13.909   4.235 1.00 . A A . 489 PRO CA   1 1 
        1   214 1 1 18 PRO CB   C   5.354  14.057   5.346 1.00 . A A . 489 PRO CB   1 1 
        1   215 1 1 18 PRO CD   C   4.904  11.728   5.128 1.00 . A A . 489 PRO CD   1 1 
        1   216 1 1 18 PRO CG   C   5.978  12.711   5.485 1.00 . A A . 489 PRO CG   1 1 
        1   217 1 1 18 PRO HA   H   3.388  14.383   4.553 1.00 . A A . 489 PRO HA   1 1 
        1   218 1 1 18 PRO HB2  H   6.082  14.800   5.057 1.00 . A A . 489 PRO HB2  1 1 
        1   219 1 1 18 PRO HB3  H   4.869  14.361   6.262 1.00 . A A . 489 PRO HB3  1 1 
        1   220 1 1 18 PRO HD2  H   5.336  10.828   4.715 1.00 . A A . 489 PRO HD2  1 1 
        1   221 1 1 18 PRO HD3  H   4.297  11.500   5.991 1.00 . A A . 489 PRO HD3  1 1 
        1   222 1 1 18 PRO HG2  H   6.814  12.620   4.806 1.00 . A A . 489 PRO HG2  1 1 
        1   223 1 1 18 PRO HG3  H   6.301  12.559   6.504 1.00 . A A . 489 PRO HG3  1 1 
        1   224 1 1 18 PRO N    N   4.126  12.455   4.113 1.00 . A A . 489 PRO N    1 1 
        1   225 1 1 18 PRO O    O   5.010  15.807   2.947 1.00 . A A . 489 PRO O    1 1 
        1   226 1 1 19 ASN C    C   4.155  14.477  -0.349 1.00 . A A . 490 ASN C    1 1 
        1   227 1 1 19 ASN CA   C   5.353  14.457   0.594 1.00 . A A . 490 ASN CA   1 1 
        1   228 1 1 19 ASN CB   C   6.568  13.749  -0.031 1.00 . A A . 490 ASN CB   1 1 
        1   229 1 1 19 ASN CG   C   6.362  12.262  -0.212 1.00 . A A . 490 ASN CG   1 1 
        1   230 1 1 19 ASN H    H   4.832  12.854   1.885 1.00 . A A . 490 ASN H    1 1 
        1   231 1 1 19 ASN HA   H   5.626  15.482   0.808 1.00 . A A . 490 ASN HA   1 1 
        1   232 1 1 19 ASN HB2  H   6.770  14.184  -0.997 1.00 . A A . 490 ASN HB2  1 1 
        1   233 1 1 19 ASN HB3  H   7.426  13.898   0.609 1.00 . A A . 490 ASN HB3  1 1 
        1   234 1 1 19 ASN HD21 H   7.899  12.150  -1.469 1.00 . A A . 490 ASN HD21 1 1 
        1   235 1 1 19 ASN HD22 H   7.110  10.657  -1.103 1.00 . A A . 490 ASN HD22 1 1 
        1   236 1 1 19 ASN N    N   4.974  13.847   1.856 1.00 . A A . 490 ASN N    1 1 
        1   237 1 1 19 ASN ND2  N   7.199  11.633  -1.019 1.00 . A A . 490 ASN ND2  1 1 
        1   238 1 1 19 ASN O    O   4.164  15.163  -1.371 1.00 . A A . 490 ASN O    1 1 
        1   239 1 1 19 ASN OD1  O   5.468  11.674   0.385 1.00 . A A . 490 ASN OD1  1 1 
        1   240 1 1 20 GLY C    C   1.834  12.278  -1.497 1.00 . A A . 491 GLY C    1 1 
        1   241 1 1 20 GLY CA   C   1.945  13.628  -0.840 1.00 . A A . 491 GLY CA   1 1 
        1   242 1 1 20 GLY H    H   3.161  13.181   0.836 1.00 . A A . 491 GLY H    1 1 
        1   243 1 1 20 GLY HA2  H   1.068  13.801  -0.232 1.00 . A A . 491 GLY HA2  1 1 
        1   244 1 1 20 GLY HA3  H   2.002  14.388  -1.605 1.00 . A A . 491 GLY HA3  1 1 
        1   245 1 1 20 GLY N    N   3.125  13.703  -0.006 1.00 . A A . 491 GLY N    1 1 
        1   246 1 1 20 GLY O    O   1.324  12.151  -2.609 1.00 . A A . 491 GLY O    1 1 
        1   247 1 1 21 ARG C    C   1.637   8.913  -0.500 1.00 . A A . 492 ARG C    1 1 
        1   248 1 1 21 ARG CA   C   2.395   9.924  -1.352 1.00 . A A . 492 ARG CA   1 1 
        1   249 1 1 21 ARG CB   C   3.849   9.473  -1.448 1.00 . A A . 492 ARG CB   1 1 
        1   250 1 1 21 ARG CD   C   5.760   9.506  -3.087 1.00 . A A . 492 ARG CD   1 1 
        1   251 1 1 21 ARG CG   C   4.721  10.327  -2.343 1.00 . A A . 492 ARG CG   1 1 
        1   252 1 1 21 ARG CZ   C   7.405   9.886  -4.890 1.00 . A A . 492 ARG CZ   1 1 
        1   253 1 1 21 ARG H    H   2.658  11.425   0.107 1.00 . A A . 492 ARG H    1 1 
        1   254 1 1 21 ARG HA   H   1.966   9.944  -2.342 1.00 . A A . 492 ARG HA   1 1 
        1   255 1 1 21 ARG HB2  H   4.267   9.488  -0.463 1.00 . A A . 492 ARG HB2  1 1 
        1   256 1 1 21 ARG HB3  H   3.881   8.479  -1.796 1.00 . A A . 492 ARG HB3  1 1 
        1   257 1 1 21 ARG HD2  H   6.318   8.922  -2.369 1.00 . A A . 492 ARG HD2  1 1 
        1   258 1 1 21 ARG HD3  H   5.250   8.838  -3.768 1.00 . A A . 492 ARG HD3  1 1 
        1   259 1 1 21 ARG HE   H   6.837  11.263  -3.547 1.00 . A A . 492 ARG HE   1 1 
        1   260 1 1 21 ARG HG2  H   4.106  10.854  -3.055 1.00 . A A . 492 ARG HG2  1 1 
        1   261 1 1 21 ARG HG3  H   5.234  11.022  -1.716 1.00 . A A . 492 ARG HG3  1 1 
        1   262 1 1 21 ARG HH11 H   6.551   8.053  -4.905 1.00 . A A . 492 ARG HH11 1 1 
        1   263 1 1 21 ARG HH12 H   7.756   8.318  -6.123 1.00 . A A . 492 ARG HH12 1 1 
        1   264 1 1 21 ARG HH21 H   8.439  11.612  -5.155 1.00 . A A . 492 ARG HH21 1 1 
        1   265 1 1 21 ARG HH22 H   8.827  10.327  -6.266 1.00 . A A . 492 ARG HH22 1 1 
        1   266 1 1 21 ARG N    N   2.326  11.265  -0.800 1.00 . A A . 492 ARG N    1 1 
        1   267 1 1 21 ARG NE   N   6.699  10.332  -3.850 1.00 . A A . 492 ARG NE   1 1 
        1   268 1 1 21 ARG NH1  N   7.221   8.652  -5.343 1.00 . A A . 492 ARG NH1  1 1 
        1   269 1 1 21 ARG NH2  N   8.291  10.672  -5.485 1.00 . A A . 492 ARG NH2  1 1 
        1   270 1 1 21 ARG O    O   2.130   8.485   0.530 1.00 . A A . 492 ARG O    1 1 
        1   271 1 1 22 PRO C    C   0.040   6.140  -1.007 1.00 . A A . 493 PRO C    1 1 
        1   272 1 1 22 PRO CA   C  -0.289   7.414  -0.296 1.00 . A A . 493 PRO CA   1 1 
        1   273 1 1 22 PRO CB   C  -1.766   7.799  -0.462 1.00 . A A . 493 PRO CB   1 1 
        1   274 1 1 22 PRO CD   C  -0.456   9.259  -1.798 1.00 . A A . 493 PRO CD   1 1 
        1   275 1 1 22 PRO CG   C  -1.724   9.191  -1.001 1.00 . A A . 493 PRO CG   1 1 
        1   276 1 1 22 PRO HA   H  -0.064   7.279   0.733 1.00 . A A . 493 PRO HA   1 1 
        1   277 1 1 22 PRO HB2  H  -2.247   7.120  -1.150 1.00 . A A . 493 PRO HB2  1 1 
        1   278 1 1 22 PRO HB3  H  -2.262   7.762   0.497 1.00 . A A . 493 PRO HB3  1 1 
        1   279 1 1 22 PRO HD2  H  -0.561   8.748  -2.747 1.00 . A A . 493 PRO HD2  1 1 
        1   280 1 1 22 PRO HD3  H  -0.131  10.279  -1.933 1.00 . A A . 493 PRO HD3  1 1 
        1   281 1 1 22 PRO HG2  H  -2.572   9.369  -1.615 1.00 . A A . 493 PRO HG2  1 1 
        1   282 1 1 22 PRO HG3  H  -1.692   9.900  -0.188 1.00 . A A . 493 PRO HG3  1 1 
        1   283 1 1 22 PRO N    N   0.422   8.539  -0.895 1.00 . A A . 493 PRO N    1 1 
        1   284 1 1 22 PRO O    O  -0.409   5.876  -2.125 1.00 . A A . 493 PRO O    1 1 
        1   285 1 1 23 PHE C    C   0.499   3.133  -0.367 1.00 . A A . 494 PHE C    1 1 
        1   286 1 1 23 PHE CA   C   1.435   4.196  -0.924 1.00 . A A . 494 PHE CA   1 1 
        1   287 1 1 23 PHE CB   C   2.815   3.854  -0.349 1.00 . A A . 494 PHE CB   1 1 
        1   288 1 1 23 PHE CD1  C   3.424   5.448   1.430 1.00 . A A . 494 PHE CD1  1 1 
        1   289 1 1 23 PHE CD2  C   4.668   5.620  -0.590 1.00 . A A . 494 PHE CD2  1 1 
        1   290 1 1 23 PHE CE1  C   4.159   6.429   1.997 1.00 . A A . 494 PHE CE1  1 1 
        1   291 1 1 23 PHE CE2  C   5.409   6.646  -0.014 1.00 . A A . 494 PHE CE2  1 1 
        1   292 1 1 23 PHE CG   C   3.650   5.014   0.136 1.00 . A A . 494 PHE CG   1 1 
        1   293 1 1 23 PHE CZ   C   5.152   7.041   1.285 1.00 . A A . 494 PHE CZ   1 1 
        1   294 1 1 23 PHE H    H   1.222   5.662   0.534 1.00 . A A . 494 PHE H    1 1 
        1   295 1 1 23 PHE HA   H   1.430   4.226  -2.003 1.00 . A A . 494 PHE HA   1 1 
        1   296 1 1 23 PHE HB2  H   2.691   3.186   0.465 1.00 . A A . 494 PHE HB2  1 1 
        1   297 1 1 23 PHE HB3  H   3.384   3.350  -1.118 1.00 . A A . 494 PHE HB3  1 1 
        1   298 1 1 23 PHE HD1  H   2.634   5.007   2.004 1.00 . A A . 494 PHE HD1  1 1 
        1   299 1 1 23 PHE HD2  H   4.874   5.311  -1.604 1.00 . A A . 494 PHE HD2  1 1 
        1   300 1 1 23 PHE HE1  H   3.939   6.726   3.010 1.00 . A A . 494 PHE HE1  1 1 
        1   301 1 1 23 PHE HE2  H   6.181   7.146  -0.581 1.00 . A A . 494 PHE HE2  1 1 
        1   302 1 1 23 PHE HZ   H   5.746   7.814   1.755 1.00 . A A . 494 PHE HZ   1 1 
        1   303 1 1 23 PHE N    N   0.917   5.392  -0.361 1.00 . A A . 494 PHE N    1 1 
        1   304 1 1 23 PHE O    O   0.359   3.039   0.858 1.00 . A A . 494 PHE O    1 1 
        1   305 1 1 24 PHE C    C   0.108   0.055  -0.640 1.00 . A A . 495 PHE C    1 1 
        1   306 1 1 24 PHE CA   C  -0.884   1.234  -0.650 1.00 . A A . 495 PHE CA   1 1 
        1   307 1 1 24 PHE CB   C  -2.101   0.878  -1.516 1.00 . A A . 495 PHE CB   1 1 
        1   308 1 1 24 PHE CD1  C  -3.477   2.692  -0.438 1.00 . A A . 495 PHE CD1  1 1 
        1   309 1 1 24 PHE CD2  C  -3.909   2.140  -2.717 1.00 . A A . 495 PHE CD2  1 1 
        1   310 1 1 24 PHE CE1  C  -4.471   3.651  -0.482 1.00 . A A . 495 PHE CE1  1 1 
        1   311 1 1 24 PHE CE2  C  -4.901   3.098  -2.765 1.00 . A A . 495 PHE CE2  1 1 
        1   312 1 1 24 PHE CG   C  -3.184   1.924  -1.554 1.00 . A A . 495 PHE CG   1 1 
        1   313 1 1 24 PHE CZ   C  -5.182   3.855  -1.647 1.00 . A A . 495 PHE CZ   1 1 
        1   314 1 1 24 PHE H    H  -0.129   2.521  -2.152 1.00 . A A . 495 PHE H    1 1 
        1   315 1 1 24 PHE HA   H  -1.220   1.503   0.363 1.00 . A A . 495 PHE HA   1 1 
        1   316 1 1 24 PHE HB2  H  -1.771   0.715  -2.531 1.00 . A A . 495 PHE HB2  1 1 
        1   317 1 1 24 PHE HB3  H  -2.539  -0.035  -1.141 1.00 . A A . 495 PHE HB3  1 1 
        1   318 1 1 24 PHE HD1  H  -2.929   2.527   0.476 1.00 . A A . 495 PHE HD1  1 1 
        1   319 1 1 24 PHE HD2  H  -3.701   1.540  -3.591 1.00 . A A . 495 PHE HD2  1 1 
        1   320 1 1 24 PHE HE1  H  -4.689   4.242   0.394 1.00 . A A . 495 PHE HE1  1 1 
        1   321 1 1 24 PHE HE2  H  -5.458   3.253  -3.677 1.00 . A A . 495 PHE HE2  1 1 
        1   322 1 1 24 PHE HZ   H  -5.957   4.605  -1.681 1.00 . A A . 495 PHE HZ   1 1 
        1   323 1 1 24 PHE N    N  -0.154   2.359  -1.183 1.00 . A A . 495 PHE N    1 1 
        1   324 1 1 24 PHE O    O   0.442  -0.467  -1.700 1.00 . A A . 495 PHE O    1 1 
        1   325 1 1 25 TYR C    C   1.347  -2.640   1.148 1.00 . A A . 496 TYR C    1 1 
        1   326 1 1 25 TYR CA   C   1.757  -1.285   0.553 1.00 . A A . 496 TYR CA   1 1 
        1   327 1 1 25 TYR CB   C   2.970  -0.661   1.271 1.00 . A A . 496 TYR CB   1 1 
        1   328 1 1 25 TYR CD1  C   4.989  -2.217   1.373 1.00 . A A . 496 TYR CD1  1 1 
        1   329 1 1 25 TYR CD2  C   3.699  -1.906   3.350 1.00 . A A . 496 TYR CD2  1 1 
        1   330 1 1 25 TYR CE1  C   5.842  -3.054   2.064 1.00 . A A . 496 TYR CE1  1 1 
        1   331 1 1 25 TYR CE2  C   4.556  -2.734   4.044 1.00 . A A . 496 TYR CE2  1 1 
        1   332 1 1 25 TYR CG   C   3.895  -1.626   2.005 1.00 . A A . 496 TYR CG   1 1 
        1   333 1 1 25 TYR CZ   C   5.622  -3.304   3.398 1.00 . A A . 496 TYR CZ   1 1 
        1   334 1 1 25 TYR H    H   0.321   0.078   1.359 1.00 . A A . 496 TYR H    1 1 
        1   335 1 1 25 TYR HA   H   2.039  -1.460  -0.475 1.00 . A A . 496 TYR HA   1 1 
        1   336 1 1 25 TYR HB2  H   3.569  -0.166   0.526 1.00 . A A . 496 TYR HB2  1 1 
        1   337 1 1 25 TYR HB3  H   2.629   0.091   1.983 1.00 . A A . 496 TYR HB3  1 1 
        1   338 1 1 25 TYR HD1  H   5.164  -2.028   0.326 1.00 . A A . 496 TYR HD1  1 1 
        1   339 1 1 25 TYR HD2  H   2.859  -1.460   3.860 1.00 . A A . 496 TYR HD2  1 1 
        1   340 1 1 25 TYR HE1  H   6.682  -3.504   1.556 1.00 . A A . 496 TYR HE1  1 1 
        1   341 1 1 25 TYR HE2  H   4.380  -2.936   5.091 1.00 . A A . 496 TYR HE2  1 1 
        1   342 1 1 25 TYR HH   H   7.395  -3.877   3.885 1.00 . A A . 496 TYR HH   1 1 
        1   343 1 1 25 TYR N    N   0.652  -0.311   0.520 1.00 . A A . 496 TYR N    1 1 
        1   344 1 1 25 TYR O    O   0.800  -2.717   2.251 1.00 . A A . 496 TYR O    1 1 
        1   345 1 1 25 TYR OH   O   6.478  -4.121   4.092 1.00 . A A . 496 TYR OH   1 1 
        1   346 1 1 26 ASP C    C   2.366  -5.704   1.585 1.00 . A A . 497 ASP C    1 1 
        1   347 1 1 26 ASP CA   C   1.260  -5.085   0.720 1.00 . A A . 497 ASP CA   1 1 
        1   348 1 1 26 ASP CB   C   1.149  -5.916  -0.557 1.00 . A A . 497 ASP CB   1 1 
        1   349 1 1 26 ASP CG   C   0.706  -7.340  -0.287 1.00 . A A . 497 ASP CG   1 1 
        1   350 1 1 26 ASP H    H   2.181  -3.553  -0.428 1.00 . A A . 497 ASP H    1 1 
        1   351 1 1 26 ASP HA   H   0.274  -5.078   1.230 1.00 . A A . 497 ASP HA   1 1 
        1   352 1 1 26 ASP HB2  H   0.429  -5.456  -1.216 1.00 . A A . 497 ASP HB2  1 1 
        1   353 1 1 26 ASP HB3  H   2.112  -5.944  -1.045 1.00 . A A . 497 ASP HB3  1 1 
        1   354 1 1 26 ASP N    N   1.656  -3.705   0.391 1.00 . A A . 497 ASP N    1 1 
        1   355 1 1 26 ASP O    O   3.543  -5.503   1.299 1.00 . A A . 497 ASP O    1 1 
        1   356 1 1 26 ASP OD1  O   1.568  -8.170   0.055 1.00 . A A . 497 ASP OD1  1 1 
        1   357 1 1 26 ASP OD2  O  -0.501  -7.641  -0.417 1.00 . A A . 497 ASP OD2  1 1 
        1   358 1 1 27 HIS C    C   3.373  -8.425   3.278 1.00 . A A . 498 HIS C    1 1 
        1   359 1 1 27 HIS CA   C   2.991  -6.977   3.568 1.00 . A A . 498 HIS CA   1 1 
        1   360 1 1 27 HIS CB   C   2.465  -6.871   5.008 1.00 . A A . 498 HIS CB   1 1 
        1   361 1 1 27 HIS CD2  C   2.085  -4.922   6.687 1.00 . A A . 498 HIS CD2  1 1 
        1   362 1 1 27 HIS CE1  C   1.435  -3.413   5.250 1.00 . A A . 498 HIS CE1  1 1 
        1   363 1 1 27 HIS CG   C   2.130  -5.479   5.454 1.00 . A A . 498 HIS CG   1 1 
        1   364 1 1 27 HIS H    H   1.059  -6.705   2.718 1.00 . A A . 498 HIS H    1 1 
        1   365 1 1 27 HIS HA   H   3.876  -6.365   3.479 1.00 . A A . 498 HIS HA   1 1 
        1   366 1 1 27 HIS HB2  H   1.569  -7.465   5.096 1.00 . A A . 498 HIS HB2  1 1 
        1   367 1 1 27 HIS HB3  H   3.213  -7.263   5.682 1.00 . A A . 498 HIS HB3  1 1 
        1   368 1 1 27 HIS HD1  H   1.660  -4.583   3.614 1.00 . A A . 498 HIS HD1  1 1 
        1   369 1 1 27 HIS HD2  H   2.349  -5.399   7.619 1.00 . A A . 498 HIS HD2  1 1 
        1   370 1 1 27 HIS HE1  H   1.067  -2.500   4.808 1.00 . A A . 498 HIS HE1  1 1 
        1   371 1 1 27 HIS HE2  H   1.272  -3.075   7.264 1.00 . A A . 498 HIS HE2  1 1 
        1   372 1 1 27 HIS N    N   2.007  -6.473   2.605 1.00 . A A . 498 HIS N    1 1 
        1   373 1 1 27 HIS ND1  N   1.724  -4.497   4.588 1.00 . A A . 498 HIS ND1  1 1 
        1   374 1 1 27 HIS NE2  N   1.643  -3.632   6.533 1.00 . A A . 498 HIS NE2  1 1 
        1   375 1 1 27 HIS O    O   4.272  -8.968   3.910 1.00 . A A . 498 HIS O    1 1 
        1   376 1 1 28 ASN C    C   3.960 -10.477   0.811 1.00 . A A . 499 ASN C    1 1 
        1   377 1 1 28 ASN CA   C   2.996 -10.438   1.989 1.00 . A A . 499 ASN CA   1 1 
        1   378 1 1 28 ASN CB   C   1.706 -11.219   1.688 1.00 . A A . 499 ASN CB   1 1 
        1   379 1 1 28 ASN CG   C   1.541 -11.608   0.225 1.00 . A A . 499 ASN CG   1 1 
        1   380 1 1 28 ASN H    H   1.996  -8.574   1.832 1.00 . A A . 499 ASN H    1 1 
        1   381 1 1 28 ASN HA   H   3.484 -10.883   2.845 1.00 . A A . 499 ASN HA   1 1 
        1   382 1 1 28 ASN HB2  H   1.702 -12.124   2.276 1.00 . A A . 499 ASN HB2  1 1 
        1   383 1 1 28 ASN HB3  H   0.859 -10.612   1.974 1.00 . A A . 499 ASN HB3  1 1 
        1   384 1 1 28 ASN HD21 H   0.670  -9.864  -0.176 1.00 . A A . 499 ASN HD21 1 1 
        1   385 1 1 28 ASN HD22 H   0.826 -10.960  -1.510 1.00 . A A . 499 ASN HD22 1 1 
        1   386 1 1 28 ASN N    N   2.697  -9.052   2.329 1.00 . A A . 499 ASN N    1 1 
        1   387 1 1 28 ASN ND2  N   0.957 -10.723  -0.567 1.00 . A A . 499 ASN ND2  1 1 
        1   388 1 1 28 ASN O    O   4.682 -11.451   0.605 1.00 . A A . 499 ASN O    1 1 
        1   389 1 1 28 ASN OD1  O   1.944 -12.694  -0.191 1.00 . A A . 499 ASN OD1  1 1 
        1   390 1 1 29 THR C    C   5.819  -8.069  -0.793 1.00 . A A . 500 THR C    1 1 
        1   391 1 1 29 THR CA   C   4.881  -9.242  -1.063 1.00 . A A . 500 THR CA   1 1 
        1   392 1 1 29 THR CB   C   4.146  -9.029  -2.402 1.00 . A A . 500 THR CB   1 1 
        1   393 1 1 29 THR CG2  C   3.560 -10.336  -2.916 1.00 . A A . 500 THR CG2  1 1 
        1   394 1 1 29 THR H    H   3.258  -8.718   0.185 1.00 . A A . 500 THR H    1 1 
        1   395 1 1 29 THR HA   H   5.468 -10.146  -1.137 1.00 . A A . 500 THR HA   1 1 
        1   396 1 1 29 THR HB   H   4.858  -8.662  -3.129 1.00 . A A . 500 THR HB   1 1 
        1   397 1 1 29 THR HG1  H   2.538  -8.311  -1.494 1.00 . A A . 500 THR HG1  1 1 
        1   398 1 1 29 THR HG21 H   4.355 -11.049  -3.075 1.00 . A A . 500 THR HG21 1 1 
        1   399 1 1 29 THR HG22 H   3.046 -10.157  -3.849 1.00 . A A . 500 THR HG22 1 1 
        1   400 1 1 29 THR HG23 H   2.863 -10.729  -2.191 1.00 . A A . 500 THR HG23 1 1 
        1   401 1 1 29 THR N    N   3.944  -9.407   0.032 1.00 . A A . 500 THR N    1 1 
        1   402 1 1 29 THR O    O   6.779  -7.847  -1.533 1.00 . A A . 500 THR O    1 1 
        1   403 1 1 29 THR OG1  O   3.100  -8.060  -2.243 1.00 . A A . 500 THR OG1  1 1 
        1   404 1 1 30 LYS C    C   6.467  -5.155  -0.425 1.00 . A A . 501 LYS C    1 1 
        1   405 1 1 30 LYS CA   C   6.343  -6.179   0.697 1.00 . A A . 501 LYS CA   1 1 
        1   406 1 1 30 LYS CB   C   7.733  -6.638   1.139 1.00 . A A . 501 LYS CB   1 1 
        1   407 1 1 30 LYS CD   C   7.053  -6.964   3.529 1.00 . A A . 501 LYS CD   1 1 
        1   408 1 1 30 LYS CE   C   7.035  -7.888   4.735 1.00 . A A . 501 LYS CE   1 1 
        1   409 1 1 30 LYS CG   C   7.716  -7.600   2.319 1.00 . A A . 501 LYS CG   1 1 
        1   410 1 1 30 LYS H    H   4.734  -7.552   0.804 1.00 . A A . 501 LYS H    1 1 
        1   411 1 1 30 LYS HA   H   5.845  -5.713   1.535 1.00 . A A . 501 LYS HA   1 1 
        1   412 1 1 30 LYS HB2  H   8.213  -7.120   0.308 1.00 . A A . 501 LYS HB2  1 1 
        1   413 1 1 30 LYS HB3  H   8.312  -5.769   1.421 1.00 . A A . 501 LYS HB3  1 1 
        1   414 1 1 30 LYS HD2  H   7.593  -6.066   3.789 1.00 . A A . 501 LYS HD2  1 1 
        1   415 1 1 30 LYS HD3  H   6.035  -6.709   3.271 1.00 . A A . 501 LYS HD3  1 1 
        1   416 1 1 30 LYS HE2  H   6.499  -7.401   5.536 1.00 . A A . 501 LYS HE2  1 1 
        1   417 1 1 30 LYS HE3  H   6.521  -8.799   4.465 1.00 . A A . 501 LYS HE3  1 1 
        1   418 1 1 30 LYS HG2  H   7.166  -8.487   2.041 1.00 . A A . 501 LYS HG2  1 1 
        1   419 1 1 30 LYS HG3  H   8.732  -7.864   2.572 1.00 . A A . 501 LYS HG3  1 1 
        1   420 1 1 30 LYS HZ1  H   8.352  -8.636   6.168 1.00 . A A . 501 LYS HZ1  1 1 
        1   421 1 1 30 LYS HZ2  H   8.998  -7.371   5.240 1.00 . A A . 501 LYS HZ2  1 1 
        1   422 1 1 30 LYS HZ3  H   8.839  -8.927   4.572 1.00 . A A . 501 LYS HZ3  1 1 
        1   423 1 1 30 LYS N    N   5.527  -7.326   0.278 1.00 . A A . 501 LYS N    1 1 
        1   424 1 1 30 LYS NZ   N   8.401  -8.228   5.212 1.00 . A A . 501 LYS NZ   1 1 
        1   425 1 1 30 LYS O    O   7.486  -4.476  -0.552 1.00 . A A . 501 LYS O    1 1 
        1   426 1 1 31 THR C    C   4.769  -2.788  -2.028 1.00 . A A . 502 THR C    1 1 
        1   427 1 1 31 THR CA   C   5.453  -4.114  -2.343 1.00 . A A . 502 THR CA   1 1 
        1   428 1 1 31 THR CB   C   4.823  -4.757  -3.602 1.00 . A A . 502 THR CB   1 1 
        1   429 1 1 31 THR CG2  C   3.347  -5.070  -3.398 1.00 . A A . 502 THR CG2  1 1 
        1   430 1 1 31 THR H    H   4.580  -5.486  -0.987 1.00 . A A . 502 THR H    1 1 
        1   431 1 1 31 THR HA   H   6.493  -3.916  -2.559 1.00 . A A . 502 THR HA   1 1 
        1   432 1 1 31 THR HB   H   5.343  -5.684  -3.807 1.00 . A A . 502 THR HB   1 1 
        1   433 1 1 31 THR HG1  H   5.093  -4.416  -5.531 1.00 . A A . 502 THR HG1  1 1 
        1   434 1 1 31 THR HG21 H   2.946  -5.511  -4.299 1.00 . A A . 502 THR HG21 1 1 
        1   435 1 1 31 THR HG22 H   2.813  -4.158  -3.175 1.00 . A A . 502 THR HG22 1 1 
        1   436 1 1 31 THR HG23 H   3.236  -5.763  -2.578 1.00 . A A . 502 THR HG23 1 1 
        1   437 1 1 31 THR N    N   5.410  -5.006  -1.202 1.00 . A A . 502 THR N    1 1 
        1   438 1 1 31 THR O    O   3.645  -2.750  -1.517 1.00 . A A . 502 THR O    1 1 
        1   439 1 1 31 THR OG1  O   4.971  -3.886  -4.730 1.00 . A A . 502 THR OG1  1 1 
        1   440 1 1 32 THR C    C   4.314  -0.017  -3.566 1.00 . A A . 503 THR C    1 1 
        1   441 1 1 32 THR CA   C   4.900  -0.382  -2.210 1.00 . A A . 503 THR CA   1 1 
        1   442 1 1 32 THR CB   C   5.950   0.667  -1.779 1.00 . A A . 503 THR CB   1 1 
        1   443 1 1 32 THR CG2  C   5.907   0.918  -0.280 1.00 . A A . 503 THR CG2  1 1 
        1   444 1 1 32 THR H    H   6.414  -1.798  -2.568 1.00 . A A . 503 THR H    1 1 
        1   445 1 1 32 THR HA   H   4.108  -0.404  -1.474 1.00 . A A . 503 THR HA   1 1 
        1   446 1 1 32 THR HB   H   5.728   1.594  -2.286 1.00 . A A . 503 THR HB   1 1 
        1   447 1 1 32 THR HG1  H   7.865   0.999  -2.135 1.00 . A A . 503 THR HG1  1 1 
        1   448 1 1 32 THR HG21 H   6.730   1.558   0.000 1.00 . A A . 503 THR HG21 1 1 
        1   449 1 1 32 THR HG22 H   5.986  -0.021   0.246 1.00 . A A . 503 THR HG22 1 1 
        1   450 1 1 32 THR HG23 H   4.977   1.401  -0.025 1.00 . A A . 503 THR HG23 1 1 
        1   451 1 1 32 THR N    N   5.477  -1.704  -2.293 1.00 . A A . 503 THR N    1 1 
        1   452 1 1 32 THR O    O   5.034   0.069  -4.559 1.00 . A A . 503 THR O    1 1 
        1   453 1 1 32 THR OG1  O   7.268   0.240  -2.155 1.00 . A A . 503 THR OG1  1 1 
        1   454 1 1 33 THR C    C   1.373   1.552  -4.777 1.00 . A A . 504 THR C    1 1 
        1   455 1 1 33 THR CA   C   2.349   0.395  -4.892 1.00 . A A . 504 THR CA   1 1 
        1   456 1 1 33 THR CB   C   1.615  -0.877  -5.379 1.00 . A A . 504 THR CB   1 1 
        1   457 1 1 33 THR CG2  C   0.221  -1.000  -4.777 1.00 . A A . 504 THR CG2  1 1 
        1   458 1 1 33 THR H    H   2.473   0.114  -2.805 1.00 . A A . 504 THR H    1 1 
        1   459 1 1 33 THR HA   H   3.107   0.647  -5.619 1.00 . A A . 504 THR HA   1 1 
        1   460 1 1 33 THR HB   H   2.190  -1.735  -5.071 1.00 . A A . 504 THR HB   1 1 
        1   461 1 1 33 THR HG1  H   2.402  -0.955  -7.185 1.00 . A A . 504 THR HG1  1 1 
        1   462 1 1 33 THR HG21 H  -0.368  -0.139  -5.054 1.00 . A A . 504 THR HG21 1 1 
        1   463 1 1 33 THR HG22 H   0.297  -1.053  -3.700 1.00 . A A . 504 THR HG22 1 1 
        1   464 1 1 33 THR HG23 H  -0.255  -1.896  -5.148 1.00 . A A . 504 THR HG23 1 1 
        1   465 1 1 33 THR N    N   3.008   0.156  -3.625 1.00 . A A . 504 THR N    1 1 
        1   466 1 1 33 THR O    O   0.849   1.819  -3.709 1.00 . A A . 504 THR O    1 1 
        1   467 1 1 33 THR OG1  O   1.515  -0.860  -6.807 1.00 . A A . 504 THR OG1  1 1 
        1   468 1 1 34 TRP C    C  -1.070   2.768  -6.644 1.00 . A A . 505 TRP C    1 1 
        1   469 1 1 34 TRP CA   C   0.133   3.297  -5.865 1.00 . A A . 505 TRP CA   1 1 
        1   470 1 1 34 TRP CB   C   0.636   4.601  -6.496 1.00 . A A . 505 TRP CB   1 1 
        1   471 1 1 34 TRP CD1  C   3.076   4.512  -7.241 1.00 . A A . 505 TRP CD1  1 1 
        1   472 1 1 34 TRP CD2  C   2.799   5.526  -5.252 1.00 . A A . 505 TRP CD2  1 1 
        1   473 1 1 34 TRP CE2  C   4.167   5.542  -5.595 1.00 . A A . 505 TRP CE2  1 1 
        1   474 1 1 34 TRP CE3  C   2.417   6.118  -4.028 1.00 . A A . 505 TRP CE3  1 1 
        1   475 1 1 34 TRP CG   C   2.111   4.857  -6.338 1.00 . A A . 505 TRP CG   1 1 
        1   476 1 1 34 TRP CH2  C   4.722   6.685  -3.617 1.00 . A A . 505 TRP CH2  1 1 
        1   477 1 1 34 TRP CZ2  C   5.133   6.118  -4.784 1.00 . A A . 505 TRP CZ2  1 1 
        1   478 1 1 34 TRP CZ3  C   3.384   6.685  -3.238 1.00 . A A . 505 TRP CZ3  1 1 
        1   479 1 1 34 TRP H    H   1.696   2.111  -6.663 1.00 . A A . 505 TRP H    1 1 
        1   480 1 1 34 TRP HA   H  -0.162   3.482  -4.841 1.00 . A A . 505 TRP HA   1 1 
        1   481 1 1 34 TRP HB2  H   0.419   4.584  -7.553 1.00 . A A . 505 TRP HB2  1 1 
        1   482 1 1 34 TRP HB3  H   0.108   5.430  -6.045 1.00 . A A . 505 TRP HB3  1 1 
        1   483 1 1 34 TRP HD1  H   2.883   3.988  -8.166 1.00 . A A . 505 TRP HD1  1 1 
        1   484 1 1 34 TRP HE1  H   5.154   4.780  -7.277 1.00 . A A . 505 TRP HE1  1 1 
        1   485 1 1 34 TRP HE3  H   1.400   6.132  -3.686 1.00 . A A . 505 TRP HE3  1 1 
        1   486 1 1 34 TRP HH2  H   5.440   7.157  -2.955 1.00 . A A . 505 TRP HH2  1 1 
        1   487 1 1 34 TRP HZ2  H   6.177   6.129  -5.060 1.00 . A A . 505 TRP HZ2  1 1 
        1   488 1 1 34 TRP HZ3  H   3.108   7.146  -2.302 1.00 . A A . 505 TRP HZ3  1 1 
        1   489 1 1 34 TRP N    N   1.160   2.271  -5.859 1.00 . A A . 505 TRP N    1 1 
        1   490 1 1 34 TRP NE1  N   4.307   4.916  -6.800 1.00 . A A . 505 TRP NE1  1 1 
        1   491 1 1 34 TRP O    O  -2.083   3.453  -6.802 1.00 . A A . 505 TRP O    1 1 
        1   492 1 1 35 GLU C    C  -3.029   0.285  -6.959 1.00 . A A . 506 GLU C    1 1 
        1   493 1 1 35 GLU CA   C  -1.982   0.867  -7.898 1.00 . A A . 506 GLU CA   1 1 
        1   494 1 1 35 GLU CB   C  -1.387  -0.251  -8.760 1.00 . A A . 506 GLU CB   1 1 
        1   495 1 1 35 GLU CD   C  -0.964   1.303 -10.706 1.00 . A A . 506 GLU CD   1 1 
        1   496 1 1 35 GLU CG   C  -0.391   0.233  -9.801 1.00 . A A . 506 GLU CG   1 1 
        1   497 1 1 35 GLU H    H  -0.098   1.051  -6.962 1.00 . A A . 506 GLU H    1 1 
        1   498 1 1 35 GLU HA   H  -2.449   1.599  -8.539 1.00 . A A . 506 GLU HA   1 1 
        1   499 1 1 35 GLU HB2  H  -0.883  -0.956  -8.115 1.00 . A A . 506 GLU HB2  1 1 
        1   500 1 1 35 GLU HB3  H  -2.191  -0.759  -9.272 1.00 . A A . 506 GLU HB3  1 1 
        1   501 1 1 35 GLU HG2  H   0.473   0.638  -9.293 1.00 . A A . 506 GLU HG2  1 1 
        1   502 1 1 35 GLU HG3  H  -0.089  -0.607 -10.407 1.00 . A A . 506 GLU HG3  1 1 
        1   503 1 1 35 GLU N    N  -0.933   1.535  -7.134 1.00 . A A . 506 GLU N    1 1 
        1   504 1 1 35 GLU O    O  -2.715  -0.090  -5.832 1.00 . A A . 506 GLU O    1 1 
        1   505 1 1 35 GLU OE1  O  -2.046   1.083 -11.294 1.00 . A A . 506 GLU OE1  1 1 
        1   506 1 1 35 GLU OE2  O  -0.332   2.369 -10.843 1.00 . A A . 506 GLU OE2  1 1 
        1   507 1 1 36 ASP C    C  -5.130  -1.750  -6.205 1.00 . A A . 507 ASP C    1 1 
        1   508 1 1 36 ASP CA   C  -5.377  -0.296  -6.627 1.00 . A A . 507 ASP CA   1 1 
        1   509 1 1 36 ASP CB   C  -6.693  -0.185  -7.400 1.00 . A A . 507 ASP CB   1 1 
        1   510 1 1 36 ASP CG   C  -7.911  -0.299  -6.503 1.00 . A A . 507 ASP CG   1 1 
        1   511 1 1 36 ASP H    H  -4.440   0.487  -8.363 1.00 . A A . 507 ASP H    1 1 
        1   512 1 1 36 ASP HA   H  -5.439   0.315  -5.739 1.00 . A A . 507 ASP HA   1 1 
        1   513 1 1 36 ASP HB2  H  -6.727   0.772  -7.897 1.00 . A A . 507 ASP HB2  1 1 
        1   514 1 1 36 ASP HB3  H  -6.737  -0.971  -8.138 1.00 . A A . 507 ASP HB3  1 1 
        1   515 1 1 36 ASP N    N  -4.268   0.207  -7.436 1.00 . A A . 507 ASP N    1 1 
        1   516 1 1 36 ASP O    O  -5.177  -2.660  -7.014 1.00 . A A . 507 ASP O    1 1 
        1   517 1 1 36 ASP OD1  O  -8.001  -1.272  -5.733 1.00 . A A . 507 ASP OD1  1 1 
        1   518 1 1 36 ASP OD2  O  -8.781   0.603  -6.554 1.00 . A A . 507 ASP OD2  1 1 
        1   519 1 1 37 PRO C    C  -5.680  -4.128  -4.077 1.00 . A A . 508 PRO C    1 1 
        1   520 1 1 37 PRO CA   C  -4.510  -3.248  -4.304 1.00 . A A . 508 PRO CA   1 1 
        1   521 1 1 37 PRO CB   C  -3.887  -2.867  -2.973 1.00 . A A . 508 PRO CB   1 1 
        1   522 1 1 37 PRO CD   C  -4.995  -0.935  -3.888 1.00 . A A . 508 PRO CD   1 1 
        1   523 1 1 37 PRO CG   C  -4.000  -1.387  -2.872 1.00 . A A . 508 PRO CG   1 1 
        1   524 1 1 37 PRO HA   H  -3.813  -3.796  -4.894 1.00 . A A . 508 PRO HA   1 1 
        1   525 1 1 37 PRO HB2  H  -4.424  -3.355  -2.173 1.00 . A A . 508 PRO HB2  1 1 
        1   526 1 1 37 PRO HB3  H  -2.854  -3.182  -2.958 1.00 . A A . 508 PRO HB3  1 1 
        1   527 1 1 37 PRO HD2  H  -5.989  -0.914  -3.465 1.00 . A A . 508 PRO HD2  1 1 
        1   528 1 1 37 PRO HD3  H  -4.725   0.035  -4.280 1.00 . A A . 508 PRO HD3  1 1 
        1   529 1 1 37 PRO HG2  H  -4.344  -1.120  -1.891 1.00 . A A . 508 PRO HG2  1 1 
        1   530 1 1 37 PRO HG3  H  -3.045  -0.944  -3.074 1.00 . A A . 508 PRO HG3  1 1 
        1   531 1 1 37 PRO N    N  -4.884  -1.959  -4.911 1.00 . A A . 508 PRO N    1 1 
        1   532 1 1 37 PRO O    O  -5.559  -5.277  -3.708 1.00 . A A . 508 PRO O    1 1 
        1   533 1 1 38 ARG C    C  -8.263  -5.133  -5.119 1.00 . A A . 509 ARG C    1 1 
        1   534 1 1 38 ARG CA   C  -8.020  -4.231  -3.954 1.00 . A A . 509 ARG CA   1 1 
        1   535 1 1 38 ARG CB   C  -9.063  -3.178  -3.674 1.00 . A A . 509 ARG CB   1 1 
        1   536 1 1 38 ARG CD   C  -9.416  -0.985  -2.472 1.00 . A A . 509 ARG CD   1 1 
        1   537 1 1 38 ARG CG   C  -8.443  -2.099  -2.796 1.00 . A A . 509 ARG CG   1 1 
        1   538 1 1 38 ARG CZ   C -10.525   0.869  -3.668 1.00 . A A . 509 ARG CZ   1 1 
        1   539 1 1 38 ARG H    H  -6.869  -2.750  -4.784 1.00 . A A . 509 ARG H    1 1 
        1   540 1 1 38 ARG HA   H  -7.857  -4.831  -3.069 1.00 . A A . 509 ARG HA   1 1 
        1   541 1 1 38 ARG HB2  H  -9.395  -2.741  -4.603 1.00 . A A . 509 ARG HB2  1 1 
        1   542 1 1 38 ARG HB3  H  -9.898  -3.616  -3.152 1.00 . A A . 509 ARG HB3  1 1 
        1   543 1 1 38 ARG HD2  H -10.332  -1.413  -2.094 1.00 . A A . 509 ARG HD2  1 1 
        1   544 1 1 38 ARG HD3  H  -8.978  -0.351  -1.715 1.00 . A A . 509 ARG HD3  1 1 
        1   545 1 1 38 ARG HE   H  -9.233  -0.425  -4.494 1.00 . A A . 509 ARG HE   1 1 
        1   546 1 1 38 ARG HG2  H  -8.061  -2.553  -1.879 1.00 . A A . 509 ARG HG2  1 1 
        1   547 1 1 38 ARG HG3  H  -7.609  -1.673  -3.338 1.00 . A A . 509 ARG HG3  1 1 
        1   548 1 1 38 ARG HH11 H -11.113   0.666  -1.738 1.00 . A A . 509 ARG HH11 1 1 
        1   549 1 1 38 ARG HH12 H -11.832   1.993  -2.594 1.00 . A A . 509 ARG HH12 1 1 
        1   550 1 1 38 ARG HH21 H -10.149   1.324  -5.608 1.00 . A A . 509 ARG HH21 1 1 
        1   551 1 1 38 ARG HH22 H -11.266   2.386  -4.793 1.00 . A A . 509 ARG HH22 1 1 
        1   552 1 1 38 ARG N    N  -6.818  -3.572  -4.262 1.00 . A A . 509 ARG N    1 1 
        1   553 1 1 38 ARG NE   N  -9.706  -0.179  -3.655 1.00 . A A . 509 ARG NE   1 1 
        1   554 1 1 38 ARG NH1  N -11.209   1.201  -2.578 1.00 . A A . 509 ARG NH1  1 1 
        1   555 1 1 38 ARG NH2  N -10.664   1.581  -4.779 1.00 . A A . 509 ARG NH2  1 1 
        1   556 1 1 38 ARG O    O  -9.155  -5.976  -5.138 1.00 . A A . 509 ARG O    1 1 
        1   557 1 1 39 LEU C    C  -7.079  -7.169  -6.961 1.00 . A A . 510 LEU C    1 1 
        1   558 1 1 39 LEU CA   C  -7.445  -5.711  -7.302 1.00 . A A . 510 LEU CA   1 1 
        1   559 1 1 39 LEU CB   C  -6.528  -5.163  -8.428 1.00 . A A . 510 LEU CB   1 1 
        1   560 1 1 39 LEU CD1  C  -4.609  -6.818  -8.693 1.00 . A A . 510 LEU CD1  1 1 
        1   561 1 1 39 LEU CD2  C  -4.227  -4.406  -9.130 1.00 . A A . 510 LEU CD2  1 1 
        1   562 1 1 39 LEU CG   C  -5.005  -5.402  -8.287 1.00 . A A . 510 LEU CG   1 1 
        1   563 1 1 39 LEU H    H  -6.780  -4.152  -6.043 1.00 . A A . 510 LEU H    1 1 
        1   564 1 1 39 LEU HA   H  -8.450  -5.655  -7.624 1.00 . A A . 510 LEU HA   1 1 
        1   565 1 1 39 LEU HB2  H  -6.845  -5.609  -9.359 1.00 . A A . 510 LEU HB2  1 1 
        1   566 1 1 39 LEU HB3  H  -6.690  -4.097  -8.496 1.00 . A A . 510 LEU HB3  1 1 
        1   567 1 1 39 LEU HD11 H  -5.126  -7.530  -8.067 1.00 . A A . 510 LEU HD11 1 1 
        1   568 1 1 39 LEU HD12 H  -3.543  -6.940  -8.573 1.00 . A A . 510 LEU HD12 1 1 
        1   569 1 1 39 LEU HD13 H  -4.877  -6.984  -9.726 1.00 . A A . 510 LEU HD13 1 1 
        1   570 1 1 39 LEU HD21 H  -3.168  -4.582  -9.005 1.00 . A A . 510 LEU HD21 1 1 
        1   571 1 1 39 LEU HD22 H  -4.465  -3.403  -8.812 1.00 . A A . 510 LEU HD22 1 1 
        1   572 1 1 39 LEU HD23 H  -4.493  -4.529 -10.169 1.00 . A A . 510 LEU HD23 1 1 
        1   573 1 1 39 LEU HG   H  -4.719  -5.260  -7.255 1.00 . A A . 510 LEU HG   1 1 
        1   574 1 1 39 LEU N    N  -7.425  -4.901  -6.124 1.00 . A A . 510 LEU N    1 1 
        1   575 1 1 39 LEU O    O  -7.531  -8.109  -7.613 1.00 . A A . 510 LEU O    1 1 
        1   576 1 1 40 LYS C    C  -6.693  -9.427  -4.700 1.00 . A A . 511 LYS C    1 1 
        1   577 1 1 40 LYS CA   C  -5.687  -8.628  -5.519 1.00 . A A . 511 LYS CA   1 1 
        1   578 1 1 40 LYS CB   C  -4.315  -8.521  -4.820 1.00 . A A . 511 LYS CB   1 1 
        1   579 1 1 40 LYS CD   C  -4.591  -8.397  -2.299 1.00 . A A . 511 LYS CD   1 1 
        1   580 1 1 40 LYS CE   C  -3.576  -9.506  -2.013 1.00 . A A . 511 LYS CE   1 1 
        1   581 1 1 40 LYS CG   C  -4.252  -7.648  -3.577 1.00 . A A . 511 LYS CG   1 1 
        1   582 1 1 40 LYS H    H  -5.947  -6.527  -5.443 1.00 . A A . 511 LYS H    1 1 
        1   583 1 1 40 LYS HA   H  -5.535  -9.183  -6.436 1.00 . A A . 511 LYS HA   1 1 
        1   584 1 1 40 LYS HB2  H  -4.003  -9.514  -4.536 1.00 . A A . 511 LYS HB2  1 1 
        1   585 1 1 40 LYS HB3  H  -3.604  -8.133  -5.535 1.00 . A A . 511 LYS HB3  1 1 
        1   586 1 1 40 LYS HD2  H  -4.600  -7.695  -1.475 1.00 . A A . 511 LYS HD2  1 1 
        1   587 1 1 40 LYS HD3  H  -5.574  -8.835  -2.404 1.00 . A A . 511 LYS HD3  1 1 
        1   588 1 1 40 LYS HE2  H  -3.777  -9.913  -1.034 1.00 . A A . 511 LYS HE2  1 1 
        1   589 1 1 40 LYS HE3  H  -3.704 -10.284  -2.753 1.00 . A A . 511 LYS HE3  1 1 
        1   590 1 1 40 LYS HG2  H  -3.252  -7.253  -3.485 1.00 . A A . 511 LYS HG2  1 1 
        1   591 1 1 40 LYS HG3  H  -4.947  -6.831  -3.696 1.00 . A A . 511 LYS HG3  1 1 
        1   592 1 1 40 LYS HZ1  H  -1.966  -8.357  -1.277 1.00 . A A . 511 LYS HZ1  1 1 
        1   593 1 1 40 LYS HZ2  H  -1.960  -8.558  -2.962 1.00 . A A . 511 LYS HZ2  1 1 
        1   594 1 1 40 LYS HZ3  H  -1.510  -9.841  -1.959 1.00 . A A . 511 LYS HZ3  1 1 
        1   595 1 1 40 LYS N    N  -6.227  -7.326  -5.939 1.00 . A A . 511 LYS N    1 1 
        1   596 1 1 40 LYS NZ   N  -2.159  -9.030  -2.052 1.00 . A A . 511 LYS NZ   1 1 
        1   597 1 1 40 LYS O    O  -6.450 -10.585  -4.375 1.00 . A A . 511 LYS O    1 1 
        1   598 1 1 41 PHE C    C  -9.185 -10.833  -3.513 1.00 . A A . 512 PHE C    1 1 
        1   599 1 1 41 PHE CA   C  -8.822  -9.330  -3.418 1.00 . A A . 512 PHE CA   1 1 
        1   600 1 1 41 PHE CB   C -10.097  -8.487  -3.479 1.00 . A A . 512 PHE CB   1 1 
        1   601 1 1 41 PHE CD1  C  -9.232  -6.484  -2.225 1.00 . A A . 512 PHE CD1  1 1 
        1   602 1 1 41 PHE CD2  C -11.277  -7.500  -1.518 1.00 . A A . 512 PHE CD2  1 1 
        1   603 1 1 41 PHE CE1  C  -9.357  -5.560  -1.215 1.00 . A A . 512 PHE CE1  1 1 
        1   604 1 1 41 PHE CE2  C -11.397  -6.571  -0.505 1.00 . A A . 512 PHE CE2  1 1 
        1   605 1 1 41 PHE CG   C -10.199  -7.469  -2.389 1.00 . A A . 512 PHE CG   1 1 
        1   606 1 1 41 PHE CZ   C -10.435  -5.599  -0.353 1.00 . A A . 512 PHE CZ   1 1 
        1   607 1 1 41 PHE H    H  -7.961  -7.887  -4.725 1.00 . A A . 512 PHE H    1 1 
        1   608 1 1 41 PHE HA   H  -8.425  -9.211  -2.540 1.00 . A A . 512 PHE HA   1 1 
        1   609 1 1 41 PHE HB2  H -10.128  -7.964  -4.423 1.00 . A A . 512 PHE HB2  1 1 
        1   610 1 1 41 PHE HB3  H -10.955  -9.140  -3.408 1.00 . A A . 512 PHE HB3  1 1 
        1   611 1 1 41 PHE HD1  H  -8.362  -6.429  -2.905 1.00 . A A . 512 PHE HD1  1 1 
        1   612 1 1 41 PHE HD2  H -12.031  -8.263  -1.639 1.00 . A A . 512 PHE HD2  1 1 
        1   613 1 1 41 PHE HE1  H  -8.592  -4.806  -1.095 1.00 . A A . 512 PHE HE1  1 1 
        1   614 1 1 41 PHE HE2  H -12.242  -6.607   0.166 1.00 . A A . 512 PHE HE2  1 1 
        1   615 1 1 41 PHE HZ   H -10.522  -4.870   0.439 1.00 . A A . 512 PHE HZ   1 1 
        1   616 1 1 41 PHE N    N  -7.804  -8.778  -4.344 1.00 . A A . 512 PHE N    1 1 
        1   617 1 1 41 PHE O    O  -9.414 -11.496  -2.500 1.00 . A A . 512 PHE O    1 1 
        1   618 1 1 42 PRO C    C  -8.478 -13.665  -4.380 1.00 . A A . 513 PRO C    1 1 
        1   619 1 1 42 PRO CA   C  -9.471 -12.725  -5.083 1.00 . A A . 513 PRO CA   1 1 
        1   620 1 1 42 PRO CB   C  -9.248 -12.696  -6.598 1.00 . A A . 513 PRO CB   1 1 
        1   621 1 1 42 PRO CD   C  -9.264 -10.440  -5.807 1.00 . A A . 513 PRO CD   1 1 
        1   622 1 1 42 PRO CG   C  -9.606 -11.298  -6.995 1.00 . A A . 513 PRO CG   1 1 
        1   623 1 1 42 PRO HA   H -10.476 -13.057  -4.875 1.00 . A A . 513 PRO HA   1 1 
        1   624 1 1 42 PRO HB2  H  -8.214 -12.920  -6.817 1.00 . A A . 513 PRO HB2  1 1 
        1   625 1 1 42 PRO HB3  H  -9.891 -13.419  -7.076 1.00 . A A . 513 PRO HB3  1 1 
        1   626 1 1 42 PRO HD2  H  -8.275 -10.016  -5.847 1.00 . A A . 513 PRO HD2  1 1 
        1   627 1 1 42 PRO HD3  H  -9.964  -9.643  -5.606 1.00 . A A . 513 PRO HD3  1 1 
        1   628 1 1 42 PRO HG2  H  -9.026 -10.999  -7.855 1.00 . A A . 513 PRO HG2  1 1 
        1   629 1 1 42 PRO HG3  H -10.663 -11.236  -7.211 1.00 . A A . 513 PRO HG3  1 1 
        1   630 1 1 42 PRO N    N  -9.290 -11.317  -4.710 1.00 . A A . 513 PRO N    1 1 
        1   631 1 1 42 PRO O    O  -8.593 -14.890  -4.471 1.00 . A A . 513 PRO O    1 1 
        1   632 1 1 43 VAL C    C  -7.173 -14.569  -1.763 1.00 . A A . 514 VAL C    1 1 
        1   633 1 1 43 VAL CA   C  -6.508 -13.809  -2.900 1.00 . A A . 514 VAL CA   1 1 
        1   634 1 1 43 VAL CB   C  -5.407 -12.858  -2.348 1.00 . A A . 514 VAL CB   1 1 
        1   635 1 1 43 VAL CG1  C  -5.983 -11.866  -1.336 1.00 . A A . 514 VAL CG1  1 1 
        1   636 1 1 43 VAL CG2  C  -4.249 -13.641  -1.740 1.00 . A A . 514 VAL CG2  1 1 
        1   637 1 1 43 VAL H    H  -7.399 -12.097  -3.768 1.00 . A A . 514 VAL H    1 1 
        1   638 1 1 43 VAL HA   H  -6.069 -14.520  -3.535 1.00 . A A . 514 VAL HA   1 1 
        1   639 1 1 43 VAL HB   H  -5.017 -12.287  -3.176 1.00 . A A . 514 VAL HB   1 1 
        1   640 1 1 43 VAL HG11 H  -6.373 -12.403  -0.485 1.00 . A A . 514 VAL HG11 1 1 
        1   641 1 1 43 VAL HG12 H  -6.777 -11.299  -1.797 1.00 . A A . 514 VAL HG12 1 1 
        1   642 1 1 43 VAL HG13 H  -5.205 -11.186  -1.006 1.00 . A A . 514 VAL HG13 1 1 
        1   643 1 1 43 VAL HG21 H  -3.798 -14.265  -2.498 1.00 . A A . 514 VAL HG21 1 1 
        1   644 1 1 43 VAL HG22 H  -4.617 -14.261  -0.936 1.00 . A A . 514 VAL HG22 1 1 
        1   645 1 1 43 VAL HG23 H  -3.512 -12.953  -1.354 1.00 . A A . 514 VAL HG23 1 1 
        1   646 1 1 43 VAL N    N  -7.485 -13.074  -3.706 1.00 . A A . 514 VAL N    1 1 
        1   647 1 1 43 VAL O    O  -6.575 -15.402  -1.083 1.00 . A A . 514 VAL O    1 1 
        1   648 1 1 44 HIS C    C -10.532 -15.416  -1.206 1.00 . A A . 515 HIS C    1 1 
        1   649 1 1 44 HIS CA   C  -9.255 -14.887  -0.573 1.00 . A A . 515 HIS CA   1 1 
        1   650 1 1 44 HIS CB   C  -9.594 -13.896   0.550 1.00 . A A . 515 HIS CB   1 1 
        1   651 1 1 44 HIS CD2  C  -8.370 -12.762   2.540 1.00 . A A . 515 HIS CD2  1 1 
        1   652 1 1 44 HIS CE1  C  -6.363 -13.552   2.178 1.00 . A A . 515 HIS CE1  1 1 
        1   653 1 1 44 HIS CG   C  -8.437 -13.553   1.443 1.00 . A A . 515 HIS CG   1 1 
        1   654 1 1 44 HIS H    H  -8.802 -13.640  -2.229 1.00 . A A . 515 HIS H    1 1 
        1   655 1 1 44 HIS HA   H  -8.707 -15.719  -0.156 1.00 . A A . 515 HIS HA   1 1 
        1   656 1 1 44 HIS HB2  H  -9.951 -12.977   0.110 1.00 . A A . 515 HIS HB2  1 1 
        1   657 1 1 44 HIS HB3  H -10.375 -14.319   1.164 1.00 . A A . 515 HIS HB3  1 1 
        1   658 1 1 44 HIS HD1  H  -6.885 -14.654   0.532 1.00 . A A . 515 HIS HD1  1 1 
        1   659 1 1 44 HIS HD2  H  -9.191 -12.219   2.989 1.00 . A A . 515 HIS HD2  1 1 
        1   660 1 1 44 HIS HE1  H  -5.305 -13.751   2.261 1.00 . A A . 515 HIS HE1  1 1 
        1   661 1 1 44 HIS HE2  H  -6.779 -12.515   3.889 1.00 . A A . 515 HIS HE2  1 1 
        1   662 1 1 44 HIS N    N  -8.418 -14.272  -1.597 1.00 . A A . 515 HIS N    1 1 
        1   663 1 1 44 HIS ND1  N  -7.162 -14.033   1.247 1.00 . A A . 515 HIS ND1  1 1 
        1   664 1 1 44 HIS NE2  N  -7.067 -12.778   2.980 1.00 . A A . 515 HIS NE2  1 1 
        1   665 1 1 44 HIS O    O -10.584 -16.619  -1.529 1.00 . A A . 515 HIS O    1 1 
        1   666 1 1 44 HIS OXT  O -11.468 -14.621  -1.410 1.00 . A A . 515 HIS OXT  1 1 
        1   667 2 2  1 ALA C    C   8.153   2.652  11.161 1.00 . B B . 202 ALA C    1 1 
        1   668 2 2  1 ALA CA   C   7.958   3.716  12.232 1.00 . B B . 202 ALA CA   1 1 
        1   669 2 2  1 ALA CB   C   6.541   3.659  12.786 1.00 . B B . 202 ALA CB   1 1 
        1   670 2 2  1 ALA H1   H   9.231   5.096  11.339 1.00 . B B . 202 ALA H1   1 1 
        1   671 2 2  1 ALA H2   H   8.104   5.791  12.393 1.00 . B B . 202 ALA H2   1 1 
        1   672 2 2  1 ALA H3   H   7.608   5.250  10.863 1.00 . B B . 202 ALA H3   1 1 
        1   673 2 2  1 ALA HA   H   8.646   3.530  13.044 1.00 . B B . 202 ALA HA   1 1 
        1   674 2 2  1 ALA HB1  H   5.835   3.831  11.987 1.00 . B B . 202 ALA HB1  1 1 
        1   675 2 2  1 ALA HB2  H   6.418   4.419  13.545 1.00 . B B . 202 ALA HB2  1 1 
        1   676 2 2  1 ALA HB3  H   6.364   2.686  13.220 1.00 . B B . 202 ALA HB3  1 1 
        1   677 2 2  1 ALA N    N   8.244   5.056  11.671 1.00 . B B . 202 ALA N    1 1 
        1   678 2 2  1 ALA O    O   8.698   2.936  10.094 1.00 . B B . 202 ALA O    1 1 
        1   679 2 2  2 GLY C    C   6.621   0.411   9.485 1.00 . B B . 203 GLY C    1 1 
        1   680 2 2  2 GLY CA   C   7.783   0.366  10.458 1.00 . B B . 203 GLY CA   1 1 
        1   681 2 2  2 GLY H    H   7.313   1.250  12.325 1.00 . B B . 203 GLY H    1 1 
        1   682 2 2  2 GLY HA2  H   8.708   0.463   9.907 1.00 . B B . 203 GLY HA2  1 1 
        1   683 2 2  2 GLY HA3  H   7.776  -0.586  10.969 1.00 . B B . 203 GLY HA3  1 1 
        1   684 2 2  2 GLY N    N   7.704   1.432  11.440 1.00 . B B . 203 GLY N    1 1 
        1   685 2 2  2 GLY O    O   6.165  -0.621   8.992 1.00 . B B . 203 GLY O    1 1 
        1   686 2 2  3 .   C    C   5.632   2.163   6.924 1.00 . B B . 204 SEP C    1 1 
        1   687 2 2  3 .   CA   C   5.058   1.837   8.297 1.00 . B B . 204 SEP CA   1 1 
        1   688 2 2  3 .   CB   C   4.184   2.982   8.799 1.00 . B B . 204 SEP CB   1 1 
        1   689 2 2  3 .   H    H   6.506   2.380   9.710 1.00 . B B . 204 SEP H    1 1 
        1   690 2 2  3 .   HA   H   4.460   0.939   8.226 1.00 . B B . 204 SEP HA   1 1 
        1   691 2 2  3 .   HB2  H   3.952   3.642   7.977 1.00 . B B . 204 SEP HB2  1 1 
        1   692 2 2  3 .   HB3  H   3.267   2.576   9.208 1.00 . B B . 204 SEP HB3  1 1 
        1   693 2 2  3 .   N    N   6.129   1.609   9.241 1.00 . B B . 204 SEP N    1 1 
        1   694 2 2  3 .   O    O   6.684   2.796   6.814 1.00 . B B . 204 SEP O    1 1 
        1   695 2 2  3 .   O1P  O   4.325   5.861  11.009 1.00 . B B . 204 SEP O1P  1 1 
        1   696 2 2  3 .   O2P  O   6.402   5.698   9.852 1.00 . B B . 204 SEP O2P  1 1 
        1   697 2 2  3 .   O3P  O   4.364   5.882   8.613 1.00 . B B . 204 SEP O3P  1 1 
        1   698 2 2  3 .   OG   O   4.854   3.724   9.810 1.00 . B B . 204 SEP OG   1 1 
        1   699 2 2  3 .   P    P   4.991   5.341   9.815 1.00 . B B . 204 SEP P    1 1 
        1   700 2 2  4 PRO C    C   5.452   3.483   4.166 1.00 . B B . 205 PRO C    1 1 
        1   701 2 2  4 PRO CA   C   5.361   1.996   4.489 1.00 . B B . 205 PRO CA   1 1 
        1   702 2 2  4 PRO CB   C   4.256   1.363   3.635 1.00 . B B . 205 PRO CB   1 1 
        1   703 2 2  4 PRO CD   C   3.742   0.892   5.931 1.00 . B B . 205 PRO CD   1 1 
        1   704 2 2  4 PRO CG   C   3.142   1.020   4.569 1.00 . B B . 205 PRO CG   1 1 
        1   705 2 2  4 PRO HA   H   6.305   1.523   4.263 1.00 . B B . 205 PRO HA   1 1 
        1   706 2 2  4 PRO HB2  H   3.933   2.068   2.886 1.00 . B B . 205 PRO HB2  1 1 
        1   707 2 2  4 PRO HB3  H   4.638   0.479   3.154 1.00 . B B . 205 PRO HB3  1 1 
        1   708 2 2  4 PRO HD2  H   3.056   1.263   6.679 1.00 . B B . 205 PRO HD2  1 1 
        1   709 2 2  4 PRO HD3  H   3.996  -0.141   6.127 1.00 . B B . 205 PRO HD3  1 1 
        1   710 2 2  4 PRO HG2  H   2.388   1.790   4.566 1.00 . B B . 205 PRO HG2  1 1 
        1   711 2 2  4 PRO HG3  H   2.703   0.078   4.272 1.00 . B B . 205 PRO HG3  1 1 
        1   712 2 2  4 PRO N    N   4.944   1.731   5.863 1.00 . B B . 205 PRO N    1 1 
        1   713 2 2  4 PRO O    O   4.439   4.142   3.970 1.00 . B B . 205 PRO O    1 1 
        1   714 2 2  5 ASN C    C   7.912   5.367   2.583 1.00 . B B . 206 ASN C    1 1 
        1   715 2 2  5 ASN CA   C   6.919   5.380   3.738 1.00 . B B . 206 ASN CA   1 1 
        1   716 2 2  5 ASN CB   C   7.406   6.261   4.898 1.00 . B B . 206 ASN CB   1 1 
        1   717 2 2  5 ASN CG   C   7.256   7.768   4.683 1.00 . B B . 206 ASN CG   1 1 
        1   718 2 2  5 ASN H    H   7.413   3.486   4.546 1.00 . B B . 206 ASN H    1 1 
        1   719 2 2  5 ASN HA   H   5.988   5.769   3.372 1.00 . B B . 206 ASN HA   1 1 
        1   720 2 2  5 ASN HB2  H   6.828   6.010   5.764 1.00 . B B . 206 ASN HB2  1 1 
        1   721 2 2  5 ASN HB3  H   8.446   6.046   5.092 1.00 . B B . 206 ASN HB3  1 1 
        1   722 2 2  5 ASN HD21 H   7.558   7.608   2.720 1.00 . B B . 206 ASN HD21 1 1 
        1   723 2 2  5 ASN HD22 H   7.263   9.206   3.316 1.00 . B B . 206 ASN HD22 1 1 
        1   724 2 2  5 ASN N    N   6.670   4.015   4.190 1.00 . B B . 206 ASN N    1 1 
        1   725 2 2  5 ASN ND2  N   7.373   8.243   3.455 1.00 . B B . 206 ASN ND2  1 1 
        1   726 2 2  5 ASN O    O   8.072   6.352   1.882 1.00 . B B . 206 ASN O    1 1 
        1   727 2 2  5 ASN OD1  O   7.047   8.509   5.642 1.00 . B B . 206 ASN OD1  1 1 
        1   728 2 2  6 LEU C    C   8.830   4.236  -0.050 1.00 . B B . 207 LEU C    1 1 
        1   729 2 2  6 LEU CA   C   9.540   4.117   1.301 1.00 . B B . 207 LEU CA   1 1 
        1   730 2 2  6 LEU CB   C  10.336   2.799   1.389 1.00 . B B . 207 LEU CB   1 1 
        1   731 2 2  6 LEU CD1  C  10.376   0.314   1.037 1.00 . B B . 207 LEU CD1  1 1 
        1   732 2 2  6 LEU CD2  C   8.914   1.268   2.813 1.00 . B B . 207 LEU CD2  1 1 
        1   733 2 2  6 LEU CG   C   9.511   1.500   1.430 1.00 . B B . 207 LEU CG   1 1 
        1   734 2 2  6 LEU H    H   8.446   3.490   2.996 1.00 . B B . 207 LEU H    1 1 
        1   735 2 2  6 LEU HA   H  10.234   4.941   1.387 1.00 . B B . 207 LEU HA   1 1 
        1   736 2 2  6 LEU HB2  H  10.993   2.750   0.533 1.00 . B B . 207 LEU HB2  1 1 
        1   737 2 2  6 LEU HB3  H  10.944   2.837   2.280 1.00 . B B . 207 LEU HB3  1 1 
        1   738 2 2  6 LEU HD11 H  10.750   0.460   0.034 1.00 . B B . 207 LEU HD11 1 1 
        1   739 2 2  6 LEU HD12 H   9.787  -0.589   1.074 1.00 . B B . 207 LEU HD12 1 1 
        1   740 2 2  6 LEU HD13 H  11.207   0.230   1.722 1.00 . B B . 207 LEU HD13 1 1 
        1   741 2 2  6 LEU HD21 H   8.271   2.097   3.071 1.00 . B B . 207 LEU HD21 1 1 
        1   742 2 2  6 LEU HD22 H   9.709   1.189   3.541 1.00 . B B . 207 LEU HD22 1 1 
        1   743 2 2  6 LEU HD23 H   8.340   0.355   2.807 1.00 . B B . 207 LEU HD23 1 1 
        1   744 2 2  6 LEU HG   H   8.700   1.571   0.721 1.00 . B B . 207 LEU HG   1 1 
        1   745 2 2  6 LEU N    N   8.590   4.245   2.396 1.00 . B B . 207 LEU N    1 1 
        1   746 2 2  6 LEU O    O   8.189   3.293  -0.522 1.00 . B B . 207 LEU O    1 1 
        1   747 2 2  7 .   C    C   9.024   4.922  -3.028 1.00 . B B . 208 SEP C    1 1 
        1   748 2 2  7 .   CA   C   8.295   5.688  -1.928 1.00 . B B . 208 SEP CA   1 1 
        1   749 2 2  7 .   CB   C   8.360   7.188  -2.226 1.00 . B B . 208 SEP CB   1 1 
        1   750 2 2  7 .   H    H   9.364   6.162  -0.166 1.00 . B B . 208 SEP H    1 1 
        1   751 2 2  7 .   HA   H   7.264   5.374  -1.893 1.00 . B B . 208 SEP HA   1 1 
        1   752 2 2  7 .   HB2  H   9.379   7.464  -2.407 1.00 . B B . 208 SEP HB2  1 1 
        1   753 2 2  7 .   HB3  H   7.768   7.415  -3.103 1.00 . B B . 208 SEP HB3  1 1 
        1   754 2 2  7 .   N    N   8.903   5.423  -0.634 1.00 . B B . 208 SEP N    1 1 
        1   755 2 2  7 .   O    O  10.242   5.050  -3.174 1.00 . B B . 208 SEP O    1 1 
        1   756 2 2  7 .   O1P  O   7.987   9.588   0.782 1.00 . B B . 208 SEP O1P  1 1 
        1   757 2 2  7 .   O2P  O   9.791   8.004   0.493 1.00 . B B . 208 SEP O2P  1 1 
        1   758 2 2  7 .   O3P  O   9.545   9.827  -1.045 1.00 . B B . 208 SEP O3P  1 1 
        1   759 2 2  7 .   OG   O   7.876   7.955  -1.139 1.00 . B B . 208 SEP OG   1 1 
        1   760 2 2  7 .   P    P   8.827   8.869  -0.191 1.00 . B B . 208 SEP P    1 1 
        1   761 2 2  8 PRO C    C   9.361   4.484  -5.998 1.00 . B B . 209 PRO C    1 1 
        1   762 2 2  8 PRO CA   C   8.889   3.450  -4.984 1.00 . B B . 209 PRO CA   1 1 
        1   763 2 2  8 PRO CB   C   7.742   2.621  -5.566 1.00 . B B . 209 PRO CB   1 1 
        1   764 2 2  8 PRO CD   C   6.896   3.716  -3.617 1.00 . B B . 209 PRO CD   1 1 
        1   765 2 2  8 PRO CG   C   6.764   2.479  -4.454 1.00 . B B . 209 PRO CG   1 1 
        1   766 2 2  8 PRO HA   H   9.712   2.802  -4.716 1.00 . B B . 209 PRO HA   1 1 
        1   767 2 2  8 PRO HB2  H   7.310   3.144  -6.406 1.00 . B B . 209 PRO HB2  1 1 
        1   768 2 2  8 PRO HB3  H   8.118   1.660  -5.887 1.00 . B B . 209 PRO HB3  1 1 
        1   769 2 2  8 PRO HD2  H   6.238   4.478  -3.993 1.00 . B B . 209 PRO HD2  1 1 
        1   770 2 2  8 PRO HD3  H   6.677   3.503  -2.574 1.00 . B B . 209 PRO HD3  1 1 
        1   771 2 2  8 PRO HG2  H   5.764   2.403  -4.853 1.00 . B B . 209 PRO HG2  1 1 
        1   772 2 2  8 PRO HG3  H   6.998   1.605  -3.871 1.00 . B B . 209 PRO HG3  1 1 
        1   773 2 2  8 PRO N    N   8.307   4.096  -3.809 1.00 . B B . 209 PRO N    1 1 
        1   774 2 2  8 PRO O    O   8.577   5.321  -6.451 1.00 . B B . 209 PRO O    1 1 
        1   775 2 2  9 ASN C    C  11.242   4.798  -8.668 1.00 . B B . 210 ASN C    1 1 
        1   776 2 2  9 ASN CA   C  11.215   5.396  -7.271 1.00 . B B . 210 ASN CA   1 1 
        1   777 2 2  9 ASN CB   C  12.627   5.818  -6.847 1.00 . B B . 210 ASN CB   1 1 
        1   778 2 2  9 ASN CG   C  12.634   6.936  -5.814 1.00 . B B . 210 ASN CG   1 1 
        1   779 2 2  9 ASN H    H  11.221   3.762  -5.920 1.00 . B B . 210 ASN H    1 1 
        1   780 2 2  9 ASN HA   H  10.579   6.269  -7.283 1.00 . B B . 210 ASN HA   1 1 
        1   781 2 2  9 ASN HB2  H  13.137   4.964  -6.425 1.00 . B B . 210 ASN HB2  1 1 
        1   782 2 2  9 ASN HB3  H  13.168   6.157  -7.718 1.00 . B B . 210 ASN HB3  1 1 
        1   783 2 2  9 ASN HD21 H  10.900   6.322  -5.060 1.00 . B B . 210 ASN HD21 1 1 
        1   784 2 2  9 ASN HD22 H  11.587   7.725  -4.312 1.00 . B B . 210 ASN HD22 1 1 
        1   785 2 2  9 ASN N    N  10.644   4.450  -6.321 1.00 . B B . 210 ASN N    1 1 
        1   786 2 2  9 ASN ND2  N  11.607   6.997  -4.978 1.00 . B B . 210 ASN ND2  1 1 
        1   787 2 2  9 ASN O    O  11.979   3.845  -8.929 1.00 . B B . 210 ASN O    1 1 
        1   788 2 2  9 ASN OD1  O  13.567   7.739  -5.767 1.00 . B B . 210 ASN OD1  1 1 
        1   789 2 2 10 PRO C    C  11.128   5.762 -11.888 1.00 . B B . 211 PRO C    1 1 
        1   790 2 2 10 PRO CA   C  10.318   4.876 -10.944 1.00 . B B . 211 PRO CA   1 1 
        1   791 2 2 10 PRO CB   C   8.820   5.006 -11.227 1.00 . B B . 211 PRO CB   1 1 
        1   792 2 2 10 PRO CD   C   9.435   6.394  -9.322 1.00 . B B . 211 PRO CD   1 1 
        1   793 2 2 10 PRO CG   C   8.321   6.079 -10.299 1.00 . B B . 211 PRO CG   1 1 
        1   794 2 2 10 PRO HA   H  10.626   3.847 -11.050 1.00 . B B . 211 PRO HA   1 1 
        1   795 2 2 10 PRO HB2  H   8.673   5.282 -12.260 1.00 . B B . 211 PRO HB2  1 1 
        1   796 2 2 10 PRO HB3  H   8.333   4.062 -11.030 1.00 . B B . 211 PRO HB3  1 1 
        1   797 2 2 10 PRO HD2  H   9.865   7.360  -9.537 1.00 . B B . 211 PRO HD2  1 1 
        1   798 2 2 10 PRO HD3  H   9.070   6.357  -8.306 1.00 . B B . 211 PRO HD3  1 1 
        1   799 2 2 10 PRO HG2  H   8.069   6.961 -10.868 1.00 . B B . 211 PRO HG2  1 1 
        1   800 2 2 10 PRO HG3  H   7.451   5.720  -9.768 1.00 . B B . 211 PRO HG3  1 1 
        1   801 2 2 10 PRO N    N  10.403   5.324  -9.569 1.00 . B B . 211 PRO N    1 1 
        1   802 2 2 10 PRO O    O  10.529   6.643 -12.546 1.00 . B B . 211 PRO O    1 1 
        1   803 2 2 10 PRO OXT  O  12.361   5.584 -11.966 1.00 . B B . 211 PRO OXT  1 1 
        2   804 1 1  5 GLN C    C  -9.688  -0.677   5.593 1.00 . A A . 476 GLN C    1 1 
        2   805 1 1  5 GLN CA   C  -8.434  -0.116   6.255 1.00 . A A . 476 GLN CA   1 1 
        2   806 1 1  5 GLN CB   C  -7.632   0.668   5.217 1.00 . A A . 476 GLN CB   1 1 
        2   807 1 1  5 GLN CD   C  -5.285   0.622   6.201 1.00 . A A . 476 GLN CD   1 1 
        2   808 1 1  5 GLN CG   C  -6.469   1.474   5.785 1.00 . A A . 476 GLN CG   1 1 
        2   809 1 1  5 GLN H    H  -6.839  -0.812   7.401 1.00 . A A . 476 GLN H    1 1 
        2   810 1 1  5 GLN HA   H  -8.730   0.554   7.051 1.00 . A A . 476 GLN HA   1 1 
        2   811 1 1  5 GLN HB2  H  -7.239  -0.027   4.493 1.00 . A A . 476 GLN HB2  1 1 
        2   812 1 1  5 GLN HB3  H  -8.298   1.351   4.713 1.00 . A A . 476 GLN HB3  1 1 
        2   813 1 1  5 GLN HE21 H  -4.753   1.982   7.555 1.00 . A A . 476 GLN HE21 1 1 
        2   814 1 1  5 GLN HE22 H  -3.733   0.579   7.443 1.00 . A A . 476 GLN HE22 1 1 
        2   815 1 1  5 GLN HG2  H  -6.137   2.173   5.033 1.00 . A A . 476 GLN HG2  1 1 
        2   816 1 1  5 GLN HG3  H  -6.819   2.020   6.648 1.00 . A A . 476 GLN HG3  1 1 
        2   817 1 1  5 GLN N    N  -7.622  -1.208   6.841 1.00 . A A . 476 GLN N    1 1 
        2   818 1 1  5 GLN NE2  N  -4.515   1.105   7.162 1.00 . A A . 476 GLN NE2  1 1 
        2   819 1 1  5 GLN O    O  -9.733  -1.846   5.223 1.00 . A A . 476 GLN O    1 1 
        2   820 1 1  5 GLN OE1  O  -5.060  -0.453   5.652 1.00 . A A . 476 GLN OE1  1 1 
        2   821 1 1  6 SER C    C -12.051  -0.163   3.366 1.00 . A A . 477 SER C    1 1 
        2   822 1 1  6 SER CA   C -11.981  -0.235   4.891 1.00 . A A . 477 SER CA   1 1 
        2   823 1 1  6 SER CB   C -13.072   0.648   5.495 1.00 . A A . 477 SER CB   1 1 
        2   824 1 1  6 SER H    H -10.536   1.131   5.624 1.00 . A A . 477 SER H    1 1 
        2   825 1 1  6 SER HA   H -12.147  -1.256   5.201 1.00 . A A . 477 SER HA   1 1 
        2   826 1 1  6 SER HB2  H -13.041   1.622   5.031 1.00 . A A . 477 SER HB2  1 1 
        2   827 1 1  6 SER HB3  H -14.037   0.195   5.321 1.00 . A A . 477 SER HB3  1 1 
        2   828 1 1  6 SER HG   H -12.559  -0.035   7.265 1.00 . A A . 477 SER HG   1 1 
        2   829 1 1  6 SER N    N -10.679   0.182   5.401 1.00 . A A . 477 SER N    1 1 
        2   830 1 1  6 SER O    O -12.972  -0.704   2.757 1.00 . A A . 477 SER O    1 1 
        2   831 1 1  6 SER OG   O -12.885   0.802   6.891 1.00 . A A . 477 SER OG   1 1 
        2   832 1 1  7 PHE C    C -10.716  -0.582   0.769 1.00 . A A . 478 PHE C    1 1 
        2   833 1 1  7 PHE CA   C -11.117   0.762   1.299 1.00 . A A . 478 PHE CA   1 1 
        2   834 1 1  7 PHE CB   C  -9.907   1.549   0.756 1.00 . A A . 478 PHE CB   1 1 
        2   835 1 1  7 PHE CD1  C  -9.973   3.170   2.668 1.00 . A A . 478 PHE CD1  1 1 
        2   836 1 1  7 PHE CD2  C  -7.863   2.446   1.794 1.00 . A A . 478 PHE CD2  1 1 
        2   837 1 1  7 PHE CE1  C  -9.303   3.824   3.669 1.00 . A A . 478 PHE CE1  1 1 
        2   838 1 1  7 PHE CE2  C  -7.220   3.120   2.754 1.00 . A A . 478 PHE CE2  1 1 
        2   839 1 1  7 PHE CG   C  -9.263   2.463   1.725 1.00 . A A . 478 PHE CG   1 1 
        2   840 1 1  7 PHE CZ   C  -7.925   3.789   3.693 1.00 . A A . 478 PHE CZ   1 1 
        2   841 1 1  7 PHE H    H -10.356   0.901   3.284 1.00 . A A . 478 PHE H    1 1 
        2   842 1 1  7 PHE HA   H -12.069   1.105   0.929 1.00 . A A . 478 PHE HA   1 1 
        2   843 1 1  7 PHE HB2  H  -9.159   0.847   0.422 1.00 . A A . 478 PHE HB2  1 1 
        2   844 1 1  7 PHE HB3  H -10.234   2.140  -0.089 1.00 . A A . 478 PHE HB3  1 1 
        2   845 1 1  7 PHE HD1  H -11.050   3.191   2.625 1.00 . A A . 478 PHE HD1  1 1 
        2   846 1 1  7 PHE HD2  H  -7.263   1.917   1.044 1.00 . A A . 478 PHE HD2  1 1 
        2   847 1 1  7 PHE HE1  H  -9.848   4.382   4.416 1.00 . A A . 478 PHE HE1  1 1 
        2   848 1 1  7 PHE HE2  H  -6.142   3.108   2.795 1.00 . A A . 478 PHE HE2  1 1 
        2   849 1 1  7 PHE HZ   H  -7.397   4.241   4.468 1.00 . A A . 478 PHE HZ   1 1 
        2   850 1 1  7 PHE N    N -11.091   0.529   2.754 1.00 . A A . 478 PHE N    1 1 
        2   851 1 1  7 PHE O    O -11.187  -1.122  -0.230 1.00 . A A . 478 PHE O    1 1 
        2   852 1 1  8 LEU C    C  -8.287  -3.015   1.776 1.00 . A A . 479 LEU C    1 1 
        2   853 1 1  8 LEU CA   C  -8.564  -1.655   1.089 1.00 . A A . 479 LEU CA   1 1 
        2   854 1 1  8 LEU CB   C  -7.481  -0.528   1.270 1.00 . A A . 479 LEU CB   1 1 
        2   855 1 1  8 LEU CD1  C  -5.185   0.372   0.911 1.00 . A A . 479 LEU CD1  1 1 
        2   856 1 1  8 LEU CD2  C  -5.502  -1.756   2.077 1.00 . A A . 479 LEU CD2  1 1 
        2   857 1 1  8 LEU CG   C  -6.032  -0.880   0.999 1.00 . A A . 479 LEU CG   1 1 
        2   858 1 1  8 LEU H    H  -9.910  -1.010   2.529 1.00 . A A . 479 LEU H    1 1 
        2   859 1 1  8 LEU HA   H  -8.688  -1.835   0.032 1.00 . A A . 479 LEU HA   1 1 
        2   860 1 1  8 LEU HB2  H  -7.739   0.243   0.555 1.00 . A A . 479 LEU HB2  1 1 
        2   861 1 1  8 LEU HB3  H  -7.557  -0.054   2.284 1.00 . A A . 479 LEU HB3  1 1 
        2   862 1 1  8 LEU HD11 H  -5.293   0.946   1.821 1.00 . A A . 479 LEU HD11 1 1 
        2   863 1 1  8 LEU HD12 H  -5.504   0.968   0.068 1.00 . A A . 479 LEU HD12 1 1 
        2   864 1 1  8 LEU HD13 H  -4.148   0.097   0.784 1.00 . A A . 479 LEU HD13 1 1 
        2   865 1 1  8 LEU HD21 H  -6.180  -2.578   2.241 1.00 . A A . 479 LEU HD21 1 1 
        2   866 1 1  8 LEU HD22 H  -5.386  -1.189   2.988 1.00 . A A . 479 LEU HD22 1 1 
        2   867 1 1  8 LEU HD23 H  -4.534  -2.150   1.764 1.00 . A A . 479 LEU HD23 1 1 
        2   868 1 1  8 LEU HG   H  -5.958  -1.409   0.060 1.00 . A A . 479 LEU HG   1 1 
        2   869 1 1  8 LEU N    N  -9.768  -1.058   1.561 1.00 . A A . 479 LEU N    1 1 
        2   870 1 1  8 LEU O    O  -8.676  -3.233   2.923 1.00 . A A . 479 LEU O    1 1 
        2   871 1 1  9 PRO C    C  -6.582  -5.495   2.788 1.00 . A A . 480 PRO C    1 1 
        2   872 1 1  9 PRO CA   C  -7.366  -5.341   1.465 1.00 . A A . 480 PRO CA   1 1 
        2   873 1 1  9 PRO CB   C  -6.516  -5.920   0.312 1.00 . A A . 480 PRO CB   1 1 
        2   874 1 1  9 PRO CD   C  -7.076  -3.644  -0.286 1.00 . A A . 480 PRO CD   1 1 
        2   875 1 1  9 PRO CG   C  -6.194  -4.799  -0.620 1.00 . A A . 480 PRO CG   1 1 
        2   876 1 1  9 PRO HA   H  -8.292  -5.892   1.535 1.00 . A A . 480 PRO HA   1 1 
        2   877 1 1  9 PRO HB2  H  -5.645  -6.368   0.697 1.00 . A A . 480 PRO HB2  1 1 
        2   878 1 1  9 PRO HB3  H  -7.009  -6.663  -0.170 1.00 . A A . 480 PRO HB3  1 1 
        2   879 1 1  9 PRO HD2  H  -6.501  -2.730  -0.272 1.00 . A A . 480 PRO HD2  1 1 
        2   880 1 1  9 PRO HD3  H  -7.876  -3.567  -1.009 1.00 . A A . 480 PRO HD3  1 1 
        2   881 1 1  9 PRO HG2  H  -5.161  -4.515  -0.497 1.00 . A A . 480 PRO HG2  1 1 
        2   882 1 1  9 PRO HG3  H  -6.370  -5.118  -1.639 1.00 . A A . 480 PRO HG3  1 1 
        2   883 1 1  9 PRO N    N  -7.609  -3.932   1.046 1.00 . A A . 480 PRO N    1 1 
        2   884 1 1  9 PRO O    O  -6.007  -4.540   3.302 1.00 . A A . 480 PRO O    1 1 
        2   885 1 1 10 PRO C    C  -4.354  -7.424   4.419 1.00 . A A . 481 PRO C    1 1 
        2   886 1 1 10 PRO CA   C  -5.842  -7.057   4.597 1.00 . A A . 481 PRO CA   1 1 
        2   887 1 1 10 PRO CB   C  -6.626  -8.277   5.116 1.00 . A A . 481 PRO CB   1 1 
        2   888 1 1 10 PRO CD   C  -7.176  -7.932   2.798 1.00 . A A . 481 PRO CD   1 1 
        2   889 1 1 10 PRO CG   C  -7.615  -8.636   4.046 1.00 . A A . 481 PRO CG   1 1 
        2   890 1 1 10 PRO HA   H  -5.927  -6.248   5.307 1.00 . A A . 481 PRO HA   1 1 
        2   891 1 1 10 PRO HB2  H  -5.940  -9.090   5.298 1.00 . A A . 481 PRO HB2  1 1 
        2   892 1 1 10 PRO HB3  H  -7.125  -8.014   6.037 1.00 . A A . 481 PRO HB3  1 1 
        2   893 1 1 10 PRO HD2  H  -6.475  -8.539   2.244 1.00 . A A . 481 PRO HD2  1 1 
        2   894 1 1 10 PRO HD3  H  -8.025  -7.671   2.185 1.00 . A A . 481 PRO HD3  1 1 
        2   895 1 1 10 PRO HG2  H  -7.614  -9.704   3.891 1.00 . A A . 481 PRO HG2  1 1 
        2   896 1 1 10 PRO HG3  H  -8.601  -8.301   4.336 1.00 . A A . 481 PRO HG3  1 1 
        2   897 1 1 10 PRO N    N  -6.529  -6.735   3.335 1.00 . A A . 481 PRO N    1 1 
        2   898 1 1 10 PRO O    O  -3.785  -8.163   5.222 1.00 . A A . 481 PRO O    1 1 
        2   899 1 1 11 GLY C    C  -1.562  -5.855   3.542 1.00 . A A . 482 GLY C    1 1 
        2   900 1 1 11 GLY CA   C  -2.305  -7.072   3.150 1.00 . A A . 482 GLY CA   1 1 
        2   901 1 1 11 GLY H    H  -4.212  -6.217   2.846 1.00 . A A . 482 GLY H    1 1 
        2   902 1 1 11 GLY HA2  H  -1.940  -7.932   3.688 1.00 . A A . 482 GLY HA2  1 1 
        2   903 1 1 11 GLY HA3  H  -2.140  -7.192   2.062 1.00 . A A . 482 GLY HA3  1 1 
        2   904 1 1 11 GLY N    N  -3.724  -6.855   3.406 1.00 . A A . 482 GLY N    1 1 
        2   905 1 1 11 GLY O    O  -0.356  -5.788   3.449 1.00 . A A . 482 GLY O    1 1 
        2   906 1 1 12 TRP C    C  -2.005  -2.555   4.715 1.00 . A A . 483 TRP C    1 1 
        2   907 1 1 12 TRP CA   C  -2.031  -3.556   3.609 1.00 . A A . 483 TRP CA   1 1 
        2   908 1 1 12 TRP CB   C  -3.059  -3.169   2.587 1.00 . A A . 483 TRP CB   1 1 
        2   909 1 1 12 TRP CD1  C  -3.893  -5.154   1.198 1.00 . A A . 483 TRP CD1  1 1 
        2   910 1 1 12 TRP CD2  C  -2.195  -4.081   0.378 1.00 . A A . 483 TRP CD2  1 1 
        2   911 1 1 12 TRP CE2  C  -2.489  -5.158  -0.446 1.00 . A A . 483 TRP CE2  1 1 
        2   912 1 1 12 TRP CE3  C  -1.184  -3.260   0.053 1.00 . A A . 483 TRP CE3  1 1 
        2   913 1 1 12 TRP CG   C  -3.077  -4.105   1.436 1.00 . A A . 483 TRP CG   1 1 
        2   914 1 1 12 TRP CH2  C  -0.790  -4.606  -1.876 1.00 . A A . 483 TRP CH2  1 1 
        2   915 1 1 12 TRP CZ2  C  -1.804  -5.434  -1.562 1.00 . A A . 483 TRP CZ2  1 1 
        2   916 1 1 12 TRP CZ3  C  -0.491  -3.522  -1.062 1.00 . A A . 483 TRP CZ3  1 1 
        2   917 1 1 12 TRP H    H  -3.048  -5.084   4.616 1.00 . A A . 483 TRP H    1 1 
        2   918 1 1 12 TRP HA   H  -1.068  -3.554   3.126 1.00 . A A . 483 TRP HA   1 1 
        2   919 1 1 12 TRP HB2  H  -4.037  -3.177   3.043 1.00 . A A . 483 TRP HB2  1 1 
        2   920 1 1 12 TRP HB3  H  -2.839  -2.180   2.216 1.00 . A A . 483 TRP HB3  1 1 
        2   921 1 1 12 TRP HD1  H  -4.719  -5.437   1.801 1.00 . A A . 483 TRP HD1  1 1 
        2   922 1 1 12 TRP HE1  H  -3.919  -6.616  -0.292 1.00 . A A . 483 TRP HE1  1 1 
        2   923 1 1 12 TRP HE3  H  -0.930  -2.410   0.666 1.00 . A A . 483 TRP HE3  1 1 
        2   924 1 1 12 TRP HH2  H  -0.216  -4.763  -2.752 1.00 . A A . 483 TRP HH2  1 1 
        2   925 1 1 12 TRP HZ2  H  -2.048  -6.277  -2.149 1.00 . A A . 483 TRP HZ2  1 1 
        2   926 1 1 12 TRP HZ3  H   0.318  -2.914  -1.285 1.00 . A A . 483 TRP HZ3  1 1 
        2   927 1 1 12 TRP N    N  -2.307  -4.893   4.002 1.00 . A A . 483 TRP N    1 1 
        2   928 1 1 12 TRP NE1  N  -3.511  -5.811   0.079 1.00 . A A . 483 TRP NE1  1 1 
        2   929 1 1 12 TRP O    O  -2.680  -2.671   5.735 1.00 . A A . 483 TRP O    1 1 
        2   930 1 1 13 GLU C    C  -1.222   0.832   4.459 1.00 . A A . 484 GLU C    1 1 
        2   931 1 1 13 GLU CA   C  -1.060  -0.414   5.314 1.00 . A A . 484 GLU CA   1 1 
        2   932 1 1 13 GLU CB   C   0.312  -0.444   5.996 1.00 . A A . 484 GLU CB   1 1 
        2   933 1 1 13 GLU CD   C  -0.622   0.751   8.032 1.00 . A A . 484 GLU CD   1 1 
        2   934 1 1 13 GLU CG   C   0.543   0.596   7.074 1.00 . A A . 484 GLU CG   1 1 
        2   935 1 1 13 GLU H    H  -0.671  -1.615   3.605 1.00 . A A . 484 GLU H    1 1 
        2   936 1 1 13 GLU HA   H  -1.840  -0.446   6.060 1.00 . A A . 484 GLU HA   1 1 
        2   937 1 1 13 GLU HB2  H   0.455  -1.404   6.443 1.00 . A A . 484 GLU HB2  1 1 
        2   938 1 1 13 GLU HB3  H   1.069  -0.305   5.238 1.00 . A A . 484 GLU HB3  1 1 
        2   939 1 1 13 GLU HG2  H   1.406   0.281   7.644 1.00 . A A . 484 GLU HG2  1 1 
        2   940 1 1 13 GLU HG3  H   0.764   1.545   6.606 1.00 . A A . 484 GLU HG3  1 1 
        2   941 1 1 13 GLU N    N  -1.193  -1.569   4.454 1.00 . A A . 484 GLU N    1 1 
        2   942 1 1 13 GLU O    O  -0.445   1.050   3.525 1.00 . A A . 484 GLU O    1 1 
        2   943 1 1 13 GLU OE1  O  -1.644   1.357   7.651 1.00 . A A . 484 GLU OE1  1 1 
        2   944 1 1 13 GLU OE2  O  -0.510   0.277   9.182 1.00 . A A . 484 GLU OE2  1 1 
        2   945 1 1 14 MET C    C  -1.689   3.979   4.612 1.00 . A A . 485 MET C    1 1 
        2   946 1 1 14 MET CA   C  -2.462   2.846   3.983 1.00 . A A . 485 MET CA   1 1 
        2   947 1 1 14 MET CB   C  -3.938   3.242   3.925 1.00 . A A . 485 MET CB   1 1 
        2   948 1 1 14 MET CE   C  -4.569   6.166   5.107 1.00 . A A . 485 MET CE   1 1 
        2   949 1 1 14 MET CG   C  -4.187   4.406   2.968 1.00 . A A . 485 MET CG   1 1 
        2   950 1 1 14 MET H    H  -2.811   1.428   5.520 1.00 . A A . 485 MET H    1 1 
        2   951 1 1 14 MET HA   H  -2.105   2.677   2.977 1.00 . A A . 485 MET HA   1 1 
        2   952 1 1 14 MET HB2  H  -4.519   2.393   3.594 1.00 . A A . 485 MET HB2  1 1 
        2   953 1 1 14 MET HB3  H  -4.264   3.536   4.910 1.00 . A A . 485 MET HB3  1 1 
        2   954 1 1 14 MET HE1  H  -5.184   6.908   5.592 1.00 . A A . 485 MET HE1  1 1 
        2   955 1 1 14 MET HE2  H  -3.604   6.593   4.876 1.00 . A A . 485 MET HE2  1 1 
        2   956 1 1 14 MET HE3  H  -4.439   5.319   5.766 1.00 . A A . 485 MET HE3  1 1 
        2   957 1 1 14 MET HG2  H  -3.253   4.898   2.775 1.00 . A A . 485 MET HG2  1 1 
        2   958 1 1 14 MET HG3  H  -4.572   4.006   2.040 1.00 . A A . 485 MET HG3  1 1 
        2   959 1 1 14 MET N    N  -2.230   1.639   4.756 1.00 . A A . 485 MET N    1 1 
        2   960 1 1 14 MET O    O  -2.069   4.495   5.661 1.00 . A A . 485 MET O    1 1 
        2   961 1 1 14 MET SD   S  -5.362   5.630   3.594 1.00 . A A . 485 MET SD   1 1 
        2   962 1 1 15 ARG C    C   0.254   6.540   3.469 1.00 . A A . 486 ARG C    1 1 
        2   963 1 1 15 ARG CA   C   0.193   5.441   4.504 1.00 . A A . 486 ARG CA   1 1 
        2   964 1 1 15 ARG CB   C   1.595   4.988   4.906 1.00 . A A . 486 ARG CB   1 1 
        2   965 1 1 15 ARG CD   C   1.266   4.796   7.394 1.00 . A A . 486 ARG CD   1 1 
        2   966 1 1 15 ARG CG   C   1.608   4.060   6.109 1.00 . A A . 486 ARG CG   1 1 
        2   967 1 1 15 ARG CZ   C   2.251   6.629   8.732 1.00 . A A . 486 ARG CZ   1 1 
        2   968 1 1 15 ARG H    H  -0.282   3.844   3.209 1.00 . A A . 486 ARG H    1 1 
        2   969 1 1 15 ARG HA   H  -0.310   5.825   5.379 1.00 . A A . 486 ARG HA   1 1 
        2   970 1 1 15 ARG HB2  H   2.043   4.467   4.075 1.00 . A A . 486 ARG HB2  1 1 
        2   971 1 1 15 ARG HB3  H   2.191   5.857   5.141 1.00 . A A . 486 ARG HB3  1 1 
        2   972 1 1 15 ARG HD2  H   0.421   5.442   7.208 1.00 . A A . 486 ARG HD2  1 1 
        2   973 1 1 15 ARG HD3  H   1.002   4.069   8.148 1.00 . A A . 486 ARG HD3  1 1 
        2   974 1 1 15 ARG HE   H   3.303   5.354   7.590 1.00 . A A . 486 ARG HE   1 1 
        2   975 1 1 15 ARG HG2  H   0.877   3.278   5.951 1.00 . A A . 486 ARG HG2  1 1 
        2   976 1 1 15 ARG HG3  H   2.590   3.624   6.205 1.00 . A A . 486 ARG HG3  1 1 
        2   977 1 1 15 ARG HH11 H   0.228   6.533   8.822 1.00 . A A . 486 ARG HH11 1 1 
        2   978 1 1 15 ARG HH12 H   0.951   7.784   9.780 1.00 . A A . 486 ARG HH12 1 1 
        2   979 1 1 15 ARG HH21 H   4.249   6.965   8.862 1.00 . A A . 486 ARG HH21 1 1 
        2   980 1 1 15 ARG HH22 H   3.246   8.027   9.812 1.00 . A A . 486 ARG HH22 1 1 
        2   981 1 1 15 ARG N    N  -0.584   4.335   4.008 1.00 . A A . 486 ARG N    1 1 
        2   982 1 1 15 ARG NE   N   2.382   5.606   7.887 1.00 . A A . 486 ARG NE   1 1 
        2   983 1 1 15 ARG NH1  N   1.046   7.013   9.143 1.00 . A A . 486 ARG NH1  1 1 
        2   984 1 1 15 ARG NH2  N   3.331   7.262   9.169 1.00 . A A . 486 ARG NH2  1 1 
        2   985 1 1 15 ARG O    O   0.826   6.377   2.400 1.00 . A A . 486 ARG O    1 1 
        2   986 1 1 16 ILE C    C   0.867   9.657   3.560 1.00 . A A . 487 ILE C    1 1 
        2   987 1 1 16 ILE CA   C  -0.282   8.846   3.004 1.00 . A A . 487 ILE CA   1 1 
        2   988 1 1 16 ILE CB   C  -1.609   9.607   2.977 1.00 . A A . 487 ILE CB   1 1 
        2   989 1 1 16 ILE CD1  C  -2.639  11.911   2.552 1.00 . A A . 487 ILE CD1  1 1 
        2   990 1 1 16 ILE CG1  C  -1.410  11.035   2.435 1.00 . A A . 487 ILE CG1  1 1 
        2   991 1 1 16 ILE CG2  C  -2.275   9.565   4.338 1.00 . A A . 487 ILE CG2  1 1 
        2   992 1 1 16 ILE H    H  -0.959   7.640   4.581 1.00 . A A . 487 ILE H    1 1 
        2   993 1 1 16 ILE HA   H  -0.043   8.598   1.991 1.00 . A A . 487 ILE HA   1 1 
        2   994 1 1 16 ILE HB   H  -2.254   9.062   2.293 1.00 . A A . 487 ILE HB   1 1 
        2   995 1 1 16 ILE HD11 H  -3.442  11.483   1.969 1.00 . A A . 487 ILE HD11 1 1 
        2   996 1 1 16 ILE HD12 H  -2.412  12.901   2.183 1.00 . A A . 487 ILE HD12 1 1 
        2   997 1 1 16 ILE HD13 H  -2.940  11.972   3.587 1.00 . A A . 487 ILE HD13 1 1 
        2   998 1 1 16 ILE HG12 H  -0.596  11.518   2.963 1.00 . A A . 487 ILE HG12 1 1 
        2   999 1 1 16 ILE HG13 H  -1.154  10.971   1.388 1.00 . A A . 487 ILE HG13 1 1 
        2  1000 1 1 16 ILE HG21 H  -1.623  10.004   5.077 1.00 . A A . 487 ILE HG21 1 1 
        2  1001 1 1 16 ILE HG22 H  -2.471   8.529   4.599 1.00 . A A . 487 ILE HG22 1 1 
        2  1002 1 1 16 ILE HG23 H  -3.206  10.108   4.302 1.00 . A A . 487 ILE HG23 1 1 
        2  1003 1 1 16 ILE N    N  -0.392   7.638   3.784 1.00 . A A . 487 ILE N    1 1 
        2  1004 1 1 16 ILE O    O   0.864  10.085   4.716 1.00 . A A . 487 ILE O    1 1 
        2  1005 1 1 17 ALA C    C   3.222  11.797   3.102 1.00 . A A . 488 ALA C    1 1 
        2  1006 1 1 17 ALA CA   C   3.161  10.285   3.131 1.00 . A A . 488 ALA CA   1 1 
        2  1007 1 1 17 ALA CB   C   4.233   9.733   2.224 1.00 . A A . 488 ALA CB   1 1 
        2  1008 1 1 17 ALA H    H   1.711   9.628   1.767 1.00 . A A . 488 ALA H    1 1 
        2  1009 1 1 17 ALA HA   H   3.335   9.902   4.123 1.00 . A A . 488 ALA HA   1 1 
        2  1010 1 1 17 ALA HB1  H   4.077  10.093   1.218 1.00 . A A . 488 ALA HB1  1 1 
        2  1011 1 1 17 ALA HB2  H   4.190   8.655   2.232 1.00 . A A . 488 ALA HB2  1 1 
        2  1012 1 1 17 ALA HB3  H   5.202  10.056   2.574 1.00 . A A . 488 ALA HB3  1 1 
        2  1013 1 1 17 ALA N    N   1.857   9.834   2.715 1.00 . A A . 488 ALA N    1 1 
        2  1014 1 1 17 ALA O    O   2.485  12.420   2.344 1.00 . A A . 488 ALA O    1 1 
        2  1015 1 1 18 PRO C    C   4.586  14.542   2.690 1.00 . A A . 489 PRO C    1 1 
        2  1016 1 1 18 PRO CA   C   4.212  13.871   4.028 1.00 . A A . 489 PRO CA   1 1 
        2  1017 1 1 18 PRO CB   C   5.345  14.057   5.043 1.00 . A A . 489 PRO CB   1 1 
        2  1018 1 1 18 PRO CD   C   4.888  11.721   4.964 1.00 . A A . 489 PRO CD   1 1 
        2  1019 1 1 18 PRO CG   C   5.309  12.831   5.883 1.00 . A A . 489 PRO CG   1 1 
        2  1020 1 1 18 PRO HA   H   3.318  14.342   4.412 1.00 . A A . 489 PRO HA   1 1 
        2  1021 1 1 18 PRO HB2  H   6.287  14.152   4.521 1.00 . A A . 489 PRO HB2  1 1 
        2  1022 1 1 18 PRO HB3  H   5.163  14.943   5.633 1.00 . A A . 489 PRO HB3  1 1 
        2  1023 1 1 18 PRO HD2  H   5.751  11.270   4.496 1.00 . A A . 489 PRO HD2  1 1 
        2  1024 1 1 18 PRO HD3  H   4.319  10.979   5.504 1.00 . A A . 489 PRO HD3  1 1 
        2  1025 1 1 18 PRO HG2  H   6.292  12.635   6.287 1.00 . A A . 489 PRO HG2  1 1 
        2  1026 1 1 18 PRO HG3  H   4.592  12.953   6.680 1.00 . A A . 489 PRO HG3  1 1 
        2  1027 1 1 18 PRO N    N   4.048  12.408   3.965 1.00 . A A . 489 PRO N    1 1 
        2  1028 1 1 18 PRO O    O   4.806  15.752   2.655 1.00 . A A . 489 PRO O    1 1 
        2  1029 1 1 19 ASN C    C   3.573  14.339  -0.513 1.00 . A A . 490 ASN C    1 1 
        2  1030 1 1 19 ASN CA   C   4.878  14.371   0.278 1.00 . A A . 490 ASN CA   1 1 
        2  1031 1 1 19 ASN CB   C   5.976  13.634  -0.496 1.00 . A A . 490 ASN CB   1 1 
        2  1032 1 1 19 ASN CG   C   5.844  12.134  -0.359 1.00 . A A . 490 ASN CG   1 1 
        2  1033 1 1 19 ASN H    H   4.586  12.786   1.661 1.00 . A A . 490 ASN H    1 1 
        2  1034 1 1 19 ASN HA   H   5.173  15.402   0.419 1.00 . A A . 490 ASN HA   1 1 
        2  1035 1 1 19 ASN HB2  H   5.908  13.890  -1.543 1.00 . A A . 490 ASN HB2  1 1 
        2  1036 1 1 19 ASN HB3  H   6.943  13.931  -0.116 1.00 . A A . 490 ASN HB3  1 1 
        2  1037 1 1 19 ASN HD21 H   7.629  11.810  -1.186 1.00 . A A . 490 ASN HD21 1 1 
        2  1038 1 1 19 ASN HD22 H   6.783  10.414  -0.638 1.00 . A A . 490 ASN HD22 1 1 
        2  1039 1 1 19 ASN N    N   4.674  13.781   1.596 1.00 . A A . 490 ASN N    1 1 
        2  1040 1 1 19 ASN ND2  N   6.845  11.388  -0.783 1.00 . A A . 490 ASN ND2  1 1 
        2  1041 1 1 19 ASN O    O   3.434  14.996  -1.545 1.00 . A A . 490 ASN O    1 1 
        2  1042 1 1 19 ASN OD1  O   4.811  11.639   0.085 1.00 . A A . 490 ASN OD1  1 1 
        2  1043 1 1 20 GLY C    C   1.264  11.993  -1.325 1.00 . A A . 491 GLY C    1 1 
        2  1044 1 1 20 GLY CA   C   1.370  13.370  -0.715 1.00 . A A . 491 GLY CA   1 1 
        2  1045 1 1 20 GLY H    H   2.791  13.052   0.819 1.00 . A A . 491 GLY H    1 1 
        2  1046 1 1 20 GLY HA2  H   0.562  13.511  -0.013 1.00 . A A . 491 GLY HA2  1 1 
        2  1047 1 1 20 GLY HA3  H   1.293  14.109  -1.499 1.00 . A A . 491 GLY HA3  1 1 
        2  1048 1 1 20 GLY N    N   2.628  13.541  -0.027 1.00 . A A . 491 GLY N    1 1 
        2  1049 1 1 20 GLY O    O   0.426  11.749  -2.190 1.00 . A A . 491 GLY O    1 1 
        2  1050 1 1 21 ARG C    C   1.493   8.730  -0.503 1.00 . A A . 492 ARG C    1 1 
        2  1051 1 1 21 ARG CA   C   2.196   9.742  -1.405 1.00 . A A . 492 ARG CA   1 1 
        2  1052 1 1 21 ARG CB   C   3.657   9.312  -1.559 1.00 . A A . 492 ARG CB   1 1 
        2  1053 1 1 21 ARG CD   C   5.606   9.420  -3.152 1.00 . A A . 492 ARG CD   1 1 
        2  1054 1 1 21 ARG CG   C   4.481  10.183  -2.481 1.00 . A A . 492 ARG CG   1 1 
        2  1055 1 1 21 ARG CZ   C   7.495   9.846  -4.691 1.00 . A A . 492 ARG CZ   1 1 
        2  1056 1 1 21 ARG H    H   2.745  11.347  -0.149 1.00 . A A . 492 ARG H    1 1 
        2  1057 1 1 21 ARG HA   H   1.724   9.739  -2.375 1.00 . A A . 492 ARG HA   1 1 
        2  1058 1 1 21 ARG HB2  H   4.115   9.340  -0.585 1.00 . A A . 492 ARG HB2  1 1 
        2  1059 1 1 21 ARG HB3  H   3.694   8.316  -1.909 1.00 . A A . 492 ARG HB3  1 1 
        2  1060 1 1 21 ARG HD2  H   6.220   8.964  -2.388 1.00 . A A . 492 ARG HD2  1 1 
        2  1061 1 1 21 ARG HD3  H   5.175   8.647  -3.773 1.00 . A A . 492 ARG HD3  1 1 
        2  1062 1 1 21 ARG HE   H   6.222  11.240  -4.013 1.00 . A A . 492 ARG HE   1 1 
        2  1063 1 1 21 ARG HG2  H   3.845  10.621  -3.232 1.00 . A A . 492 ARG HG2  1 1 
        2  1064 1 1 21 ARG HG3  H   4.919  10.949  -1.875 1.00 . A A . 492 ARG HG3  1 1 
        2  1065 1 1 21 ARG HH11 H   7.263   7.916  -4.148 1.00 . A A . 492 ARG HH11 1 1 
        2  1066 1 1 21 ARG HH12 H   8.604   8.227  -5.195 1.00 . A A . 492 ARG HH12 1 1 
        2  1067 1 1 21 ARG HH21 H   7.978  11.674  -5.451 1.00 . A A . 492 ARG HH21 1 1 
        2  1068 1 1 21 ARG HH22 H   9.016  10.360  -5.935 1.00 . A A . 492 ARG HH22 1 1 
        2  1069 1 1 21 ARG N    N   2.126  11.092  -0.866 1.00 . A A . 492 ARG N    1 1 
        2  1070 1 1 21 ARG NE   N   6.448  10.284  -3.986 1.00 . A A . 492 ARG NE   1 1 
        2  1071 1 1 21 ARG NH1  N   7.810   8.558  -4.682 1.00 . A A . 492 ARG NH1  1 1 
        2  1072 1 1 21 ARG NH2  N   8.217  10.692  -5.419 1.00 . A A . 492 ARG NH2  1 1 
        2  1073 1 1 21 ARG O    O   2.035   8.342   0.521 1.00 . A A . 492 ARG O    1 1 
        2  1074 1 1 22 PRO C    C  -0.067   5.898  -0.867 1.00 . A A . 493 PRO C    1 1 
        2  1075 1 1 22 PRO CA   C  -0.390   7.192  -0.183 1.00 . A A . 493 PRO CA   1 1 
        2  1076 1 1 22 PRO CB   C  -1.882   7.542  -0.292 1.00 . A A . 493 PRO CB   1 1 
        2  1077 1 1 22 PRO CD   C  -0.664   8.980  -1.729 1.00 . A A . 493 PRO CD   1 1 
        2  1078 1 1 22 PRO CG   C  -1.891   8.918  -0.867 1.00 . A A . 493 PRO CG   1 1 
        2  1079 1 1 22 PRO HA   H  -0.120   7.095   0.839 1.00 . A A . 493 PRO HA   1 1 
        2  1080 1 1 22 PRO HB2  H  -2.377   6.836  -0.939 1.00 . A A . 493 PRO HB2  1 1 
        2  1081 1 1 22 PRO HB3  H  -2.334   7.521   0.688 1.00 . A A . 493 PRO HB3  1 1 
        2  1082 1 1 22 PRO HD2  H  -0.805   8.429  -2.649 1.00 . A A . 493 PRO HD2  1 1 
        2  1083 1 1 22 PRO HD3  H  -0.370  10.000  -1.919 1.00 . A A . 493 PRO HD3  1 1 
        2  1084 1 1 22 PRO HG2  H  -2.772   9.066  -1.440 1.00 . A A . 493 PRO HG2  1 1 
        2  1085 1 1 22 PRO HG3  H  -1.827   9.649  -0.076 1.00 . A A . 493 PRO HG3  1 1 
        2  1086 1 1 22 PRO N    N   0.269   8.315  -0.840 1.00 . A A . 493 PRO N    1 1 
        2  1087 1 1 22 PRO O    O  -0.579   5.576  -1.941 1.00 . A A . 493 PRO O    1 1 
        2  1088 1 1 23 PHE C    C   0.444   2.916  -0.233 1.00 . A A . 494 PHE C    1 1 
        2  1089 1 1 23 PHE CA   C   1.375   3.986  -0.775 1.00 . A A . 494 PHE CA   1 1 
        2  1090 1 1 23 PHE CB   C   2.747   3.677  -0.178 1.00 . A A . 494 PHE CB   1 1 
        2  1091 1 1 23 PHE CD1  C   3.393   5.286   1.587 1.00 . A A . 494 PHE CD1  1 1 
        2  1092 1 1 23 PHE CD2  C   4.486   5.519  -0.505 1.00 . A A . 494 PHE CD2  1 1 
        2  1093 1 1 23 PHE CE1  C   4.111   6.309   2.101 1.00 . A A . 494 PHE CE1  1 1 
        2  1094 1 1 23 PHE CE2  C   5.208   6.580   0.016 1.00 . A A . 494 PHE CE2  1 1 
        2  1095 1 1 23 PHE CG   C   3.555   4.863   0.281 1.00 . A A . 494 PHE CG   1 1 
        2  1096 1 1 23 PHE CZ   C   5.019   6.967   1.322 1.00 . A A . 494 PHE CZ   1 1 
        2  1097 1 1 23 PHE H    H   1.184   5.495   0.637 1.00 . A A . 494 PHE H    1 1 
        2  1098 1 1 23 PHE HA   H   1.391   4.009  -1.854 1.00 . A A . 494 PHE HA   1 1 
        2  1099 1 1 23 PHE HB2  H   2.613   3.038   0.652 1.00 . A A . 494 PHE HB2  1 1 
        2  1100 1 1 23 PHE HB3  H   3.332   3.155  -0.922 1.00 . A A . 494 PHE HB3  1 1 
        2  1101 1 1 23 PHE HD1  H   2.668   4.812   2.216 1.00 . A A . 494 PHE HD1  1 1 
        2  1102 1 1 23 PHE HD2  H   4.638   5.216  -1.529 1.00 . A A . 494 PHE HD2  1 1 
        2  1103 1 1 23 PHE HE1  H   3.948   6.598   3.121 1.00 . A A . 494 PHE HE1  1 1 
        2  1104 1 1 23 PHE HE2  H   5.906   7.122  -0.605 1.00 . A A . 494 PHE HE2  1 1 
        2  1105 1 1 23 PHE HZ   H   5.598   7.777   1.746 1.00 . A A . 494 PHE HZ   1 1 
        2  1106 1 1 23 PHE N    N   0.849   5.189  -0.236 1.00 . A A . 494 PHE N    1 1 
        2  1107 1 1 23 PHE O    O   0.262   2.836   0.985 1.00 . A A . 494 PHE O    1 1 
        2  1108 1 1 24 PHE C    C   0.078  -0.170  -0.439 1.00 . A A . 495 PHE C    1 1 
        2  1109 1 1 24 PHE CA   C  -0.912   1.004  -0.545 1.00 . A A . 495 PHE CA   1 1 
        2  1110 1 1 24 PHE CB   C  -2.067   0.647  -1.485 1.00 . A A . 495 PHE CB   1 1 
        2  1111 1 1 24 PHE CD1  C  -3.478   2.566  -0.697 1.00 . A A . 495 PHE CD1  1 1 
        2  1112 1 1 24 PHE CD2  C  -3.399   2.104  -3.031 1.00 . A A . 495 PHE CD2  1 1 
        2  1113 1 1 24 PHE CE1  C  -4.330   3.626  -0.931 1.00 . A A . 495 PHE CE1  1 1 
        2  1114 1 1 24 PHE CE2  C  -4.253   3.161  -3.272 1.00 . A A . 495 PHE CE2  1 1 
        2  1115 1 1 24 PHE CG   C  -3.001   1.795  -1.744 1.00 . A A . 495 PHE CG   1 1 
        2  1116 1 1 24 PHE CZ   C  -4.718   3.924  -2.219 1.00 . A A . 495 PHE CZ   1 1 
        2  1117 1 1 24 PHE H    H  -0.076   2.255  -2.034 1.00 . A A . 495 PHE H    1 1 
        2  1118 1 1 24 PHE HA   H  -1.322   1.299   0.436 1.00 . A A . 495 PHE HA   1 1 
        2  1119 1 1 24 PHE HB2  H  -1.664   0.327  -2.435 1.00 . A A . 495 PHE HB2  1 1 
        2  1120 1 1 24 PHE HB3  H  -2.641  -0.160  -1.051 1.00 . A A . 495 PHE HB3  1 1 
        2  1121 1 1 24 PHE HD1  H  -3.180   2.329   0.312 1.00 . A A . 495 PHE HD1  1 1 
        2  1122 1 1 24 PHE HD2  H  -3.044   1.501  -3.853 1.00 . A A . 495 PHE HD2  1 1 
        2  1123 1 1 24 PHE HE1  H  -4.695   4.219  -0.105 1.00 . A A . 495 PHE HE1  1 1 
        2  1124 1 1 24 PHE HE2  H  -4.555   3.393  -4.282 1.00 . A A . 495 PHE HE2  1 1 
        2  1125 1 1 24 PHE HZ   H  -5.385   4.753  -2.403 1.00 . A A . 495 PHE HZ   1 1 
        2  1126 1 1 24 PHE N    N  -0.154   2.115  -1.064 1.00 . A A . 495 PHE N    1 1 
        2  1127 1 1 24 PHE O    O   0.449  -0.742  -1.461 1.00 . A A . 495 PHE O    1 1 
        2  1128 1 1 25 TYR C    C   1.329  -2.781   1.471 1.00 . A A . 496 TYR C    1 1 
        2  1129 1 1 25 TYR CA   C   1.718  -1.426   0.852 1.00 . A A . 496 TYR CA   1 1 
        2  1130 1 1 25 TYR CB   C   2.905  -0.770   1.582 1.00 . A A . 496 TYR CB   1 1 
        2  1131 1 1 25 TYR CD1  C   4.876  -2.376   1.651 1.00 . A A . 496 TYR CD1  1 1 
        2  1132 1 1 25 TYR CD2  C   3.667  -1.997   3.666 1.00 . A A . 496 TYR CD2  1 1 
        2  1133 1 1 25 TYR CE1  C   5.720  -3.240   2.321 1.00 . A A . 496 TYR CE1  1 1 
        2  1134 1 1 25 TYR CE2  C   4.513  -2.858   4.338 1.00 . A A . 496 TYR CE2  1 1 
        2  1135 1 1 25 TYR CG   C   3.829  -1.738   2.311 1.00 . A A . 496 TYR CG   1 1 
        2  1136 1 1 25 TYR CZ   C   5.535  -3.474   3.661 1.00 . A A . 496 TYR CZ   1 1 
        2  1137 1 1 25 TYR H    H   0.228  -0.064   1.572 1.00 . A A . 496 TYR H    1 1 
        2  1138 1 1 25 TYR HA   H   2.029  -1.623  -0.163 1.00 . A A . 496 TYR HA   1 1 
        2  1139 1 1 25 TYR HB2  H   3.504  -0.258   0.845 1.00 . A A . 496 TYR HB2  1 1 
        2  1140 1 1 25 TYR HB3  H   2.541  -0.030   2.297 1.00 . A A . 496 TYR HB3  1 1 
        2  1141 1 1 25 TYR HD1  H   5.021  -2.199   0.597 1.00 . A A . 496 TYR HD1  1 1 
        2  1142 1 1 25 TYR HD2  H   2.863  -1.514   4.200 1.00 . A A . 496 TYR HD2  1 1 
        2  1143 1 1 25 TYR HE1  H   6.526  -3.726   1.790 1.00 . A A . 496 TYR HE1  1 1 
        2  1144 1 1 25 TYR HE2  H   4.365  -3.044   5.390 1.00 . A A . 496 TYR HE2  1 1 
        2  1145 1 1 25 TYR HH   H   7.288  -3.986   4.258 1.00 . A A . 496 TYR HH   1 1 
        2  1146 1 1 25 TYR N    N   0.593  -0.476   0.756 1.00 . A A . 496 TYR N    1 1 
        2  1147 1 1 25 TYR O    O   0.759  -2.849   2.563 1.00 . A A . 496 TYR O    1 1 
        2  1148 1 1 25 TYR OH   O   6.380  -4.324   4.329 1.00 . A A . 496 TYR OH   1 1 
        2  1149 1 1 26 ASP C    C   2.379  -5.828   2.011 1.00 . A A . 497 ASP C    1 1 
        2  1150 1 1 26 ASP CA   C   1.314  -5.243   1.075 1.00 . A A . 497 ASP CA   1 1 
        2  1151 1 1 26 ASP CB   C   1.332  -6.095  -0.192 1.00 . A A . 497 ASP CB   1 1 
        2  1152 1 1 26 ASP CG   C   0.936  -7.532   0.085 1.00 . A A . 497 ASP CG   1 1 
        2  1153 1 1 26 ASP H    H   2.263  -3.705  -0.039 1.00 . A A . 497 ASP H    1 1 
        2  1154 1 1 26 ASP HA   H   0.278  -5.262   1.502 1.00 . A A . 497 ASP HA   1 1 
        2  1155 1 1 26 ASP HB2  H   0.641  -5.682  -0.908 1.00 . A A . 497 ASP HB2  1 1 
        2  1156 1 1 26 ASP HB3  H   2.329  -6.090  -0.610 1.00 . A A . 497 ASP HB3  1 1 
        2  1157 1 1 26 ASP N    N   1.699  -3.856   0.753 1.00 . A A . 497 ASP N    1 1 
        2  1158 1 1 26 ASP O    O   3.564  -5.582   1.804 1.00 . A A . 497 ASP O    1 1 
        2  1159 1 1 26 ASP OD1  O  -0.278  -7.813   0.169 1.00 . A A . 497 ASP OD1  1 1 
        2  1160 1 1 26 ASP OD2  O   1.839  -8.378   0.235 1.00 . A A . 497 ASP OD2  1 1 
        2  1161 1 1 27 HIS C    C   3.356  -8.550   3.723 1.00 . A A . 498 HIS C    1 1 
        2  1162 1 1 27 HIS CA   C   2.945  -7.109   3.997 1.00 . A A . 498 HIS CA   1 1 
        2  1163 1 1 27 HIS CB   C   2.357  -6.994   5.409 1.00 . A A . 498 HIS CB   1 1 
        2  1164 1 1 27 HIS CD2  C   2.188  -4.939   6.993 1.00 . A A . 498 HIS CD2  1 1 
        2  1165 1 1 27 HIS CE1  C   1.354  -3.531   5.543 1.00 . A A . 498 HIS CE1  1 1 
        2  1166 1 1 27 HIS CG   C   2.051  -5.587   5.814 1.00 . A A . 498 HIS CG   1 1 
        2  1167 1 1 27 HIS H    H   1.044  -6.880   3.060 1.00 . A A . 498 HIS H    1 1 
        2  1168 1 1 27 HIS HA   H   3.826  -6.486   3.939 1.00 . A A . 498 HIS HA   1 1 
        2  1169 1 1 27 HIS HB2  H   1.440  -7.559   5.459 1.00 . A A . 498 HIS HB2  1 1 
        2  1170 1 1 27 HIS HB3  H   3.064  -7.398   6.119 1.00 . A A . 498 HIS HB3  1 1 
        2  1171 1 1 27 HIS HD1  H   1.317  -4.828   3.999 1.00 . A A . 498 HIS HD1  1 1 
        2  1172 1 1 27 HIS HD2  H   2.567  -5.352   7.917 1.00 . A A . 498 HIS HD2  1 1 
        2  1173 1 1 27 HIS HE1  H   0.955  -2.645   5.078 1.00 . A A . 498 HIS HE1  1 1 
        2  1174 1 1 27 HIS HE2  H   1.903  -2.900   7.419 1.00 . A A . 498 HIS HE2  1 1 
        2  1175 1 1 27 HIS N    N   1.991  -6.620   2.997 1.00 . A A . 498 HIS N    1 1 
        2  1176 1 1 27 HIS ND1  N   1.529  -4.667   4.941 1.00 . A A . 498 HIS ND1  1 1 
        2  1177 1 1 27 HIS NE2  N   1.743  -3.654   6.798 1.00 . A A . 498 HIS NE2  1 1 
        2  1178 1 1 27 HIS O    O   4.169  -9.118   4.447 1.00 . A A . 498 HIS O    1 1 
        2  1179 1 1 28 ASN C    C   4.295 -10.529   1.348 1.00 . A A . 499 ASN C    1 1 
        2  1180 1 1 28 ASN CA   C   3.130 -10.513   2.323 1.00 . A A . 499 ASN CA   1 1 
        2  1181 1 1 28 ASN CB   C   1.921 -11.242   1.712 1.00 . A A . 499 ASN CB   1 1 
        2  1182 1 1 28 ASN CG   C   0.837 -11.585   2.725 1.00 . A A . 499 ASN CG   1 1 
        2  1183 1 1 28 ASN H    H   2.186  -8.629   2.097 1.00 . A A . 499 ASN H    1 1 
        2  1184 1 1 28 ASN HA   H   3.428 -11.024   3.227 1.00 . A A . 499 ASN HA   1 1 
        2  1185 1 1 28 ASN HB2  H   1.482 -10.614   0.952 1.00 . A A . 499 ASN HB2  1 1 
        2  1186 1 1 28 ASN HB3  H   2.261 -12.160   1.255 1.00 . A A . 499 ASN HB3  1 1 
        2  1187 1 1 28 ASN HD21 H   1.255  -9.973   3.805 1.00 . A A . 499 ASN HD21 1 1 
        2  1188 1 1 28 ASN HD22 H  -0.008 -10.980   4.416 1.00 . A A . 499 ASN HD22 1 1 
        2  1189 1 1 28 ASN N    N   2.803  -9.138   2.673 1.00 . A A . 499 ASN N    1 1 
        2  1190 1 1 28 ASN ND2  N   0.676 -10.760   3.749 1.00 . A A . 499 ASN ND2  1 1 
        2  1191 1 1 28 ASN O    O   5.287 -11.227   1.558 1.00 . A A . 499 ASN O    1 1 
        2  1192 1 1 28 ASN OD1  O   0.138 -12.585   2.576 1.00 . A A . 499 ASN OD1  1 1 
        2  1193 1 1 29 THR C    C   6.039  -8.338  -0.467 1.00 . A A . 500 THR C    1 1 
        2  1194 1 1 29 THR CA   C   5.223  -9.617  -0.708 1.00 . A A . 500 THR CA   1 1 
        2  1195 1 1 29 THR CB   C   4.623  -9.601  -2.135 1.00 . A A . 500 THR CB   1 1 
        2  1196 1 1 29 THR CG2  C   5.685  -9.889  -3.187 1.00 . A A . 500 THR CG2  1 1 
        2  1197 1 1 29 THR H    H   3.335  -9.220   0.171 1.00 . A A . 500 THR H    1 1 
        2  1198 1 1 29 THR HA   H   5.874 -10.474  -0.619 1.00 . A A . 500 THR HA   1 1 
        2  1199 1 1 29 THR HB   H   4.199  -8.625  -2.324 1.00 . A A . 500 THR HB   1 1 
        2  1200 1 1 29 THR HG1  H   3.467 -11.015  -1.379 1.00 . A A . 500 THR HG1  1 1 
        2  1201 1 1 29 THR HG21 H   6.128 -10.856  -2.996 1.00 . A A . 500 THR HG21 1 1 
        2  1202 1 1 29 THR HG22 H   6.450  -9.128  -3.144 1.00 . A A . 500 THR HG22 1 1 
        2  1203 1 1 29 THR HG23 H   5.231  -9.889  -4.166 1.00 . A A . 500 THR HG23 1 1 
        2  1204 1 1 29 THR N    N   4.171  -9.738   0.289 1.00 . A A . 500 THR N    1 1 
        2  1205 1 1 29 THR O    O   6.961  -8.022  -1.222 1.00 . A A . 500 THR O    1 1 
        2  1206 1 1 29 THR OG1  O   3.589 -10.590  -2.237 1.00 . A A . 500 THR OG1  1 1 
        2  1207 1 1 30 LYS C    C   6.317  -5.368  -0.178 1.00 . A A . 501 LYS C    1 1 
        2  1208 1 1 30 LYS CA   C   6.369  -6.363   0.975 1.00 . A A . 501 LYS CA   1 1 
        2  1209 1 1 30 LYS CB   C   7.832  -6.611   1.377 1.00 . A A . 501 LYS CB   1 1 
        2  1210 1 1 30 LYS CD   C   7.755  -8.938   2.352 1.00 . A A . 501 LYS CD   1 1 
        2  1211 1 1 30 LYS CE   C   7.803  -9.764   3.623 1.00 . A A . 501 LYS CE   1 1 
        2  1212 1 1 30 LYS CG   C   8.007  -7.466   2.628 1.00 . A A . 501 LYS CG   1 1 
        2  1213 1 1 30 LYS H    H   4.947  -7.929   1.161 1.00 . A A . 501 LYS H    1 1 
        2  1214 1 1 30 LYS HA   H   5.841  -5.942   1.818 1.00 . A A . 501 LYS HA   1 1 
        2  1215 1 1 30 LYS HB2  H   8.335  -7.100   0.559 1.00 . A A . 501 LYS HB2  1 1 
        2  1216 1 1 30 LYS HB3  H   8.306  -5.656   1.554 1.00 . A A . 501 LYS HB3  1 1 
        2  1217 1 1 30 LYS HD2  H   6.779  -9.047   1.903 1.00 . A A . 501 LYS HD2  1 1 
        2  1218 1 1 30 LYS HD3  H   8.509  -9.300   1.670 1.00 . A A . 501 LYS HD3  1 1 
        2  1219 1 1 30 LYS HE2  H   8.782  -9.660   4.067 1.00 . A A . 501 LYS HE2  1 1 
        2  1220 1 1 30 LYS HE3  H   7.056  -9.393   4.309 1.00 . A A . 501 LYS HE3  1 1 
        2  1221 1 1 30 LYS HG2  H   9.015  -7.348   2.993 1.00 . A A . 501 LYS HG2  1 1 
        2  1222 1 1 30 LYS HG3  H   7.309  -7.126   3.380 1.00 . A A . 501 LYS HG3  1 1 
        2  1223 1 1 30 LYS HZ1  H   8.273 -11.581   2.714 1.00 . A A . 501 LYS HZ1  1 1 
        2  1224 1 1 30 LYS HZ2  H   6.609 -11.320   2.907 1.00 . A A . 501 LYS HZ2  1 1 
        2  1225 1 1 30 LYS HZ3  H   7.564 -11.744   4.245 1.00 . A A . 501 LYS HZ3  1 1 
        2  1226 1 1 30 LYS N    N   5.687  -7.614   0.603 1.00 . A A . 501 LYS N    1 1 
        2  1227 1 1 30 LYS NZ   N   7.542 -11.201   3.354 1.00 . A A . 501 LYS NZ   1 1 
        2  1228 1 1 30 LYS O    O   7.255  -4.599  -0.401 1.00 . A A . 501 LYS O    1 1 
        2  1229 1 1 31 THR C    C   4.513  -3.173  -1.789 1.00 . A A . 502 THR C    1 1 
        2  1230 1 1 31 THR CA   C   5.053  -4.569  -2.079 1.00 . A A . 502 THR CA   1 1 
        2  1231 1 1 31 THR CB   C   4.117  -5.281  -3.074 1.00 . A A . 502 THR CB   1 1 
        2  1232 1 1 31 THR CG2  C   4.062  -4.538  -4.402 1.00 . A A . 502 THR CG2  1 1 
        2  1233 1 1 31 THR H    H   4.422  -5.864  -0.537 1.00 . A A . 502 THR H    1 1 
        2  1234 1 1 31 THR HA   H   6.028  -4.482  -2.535 1.00 . A A . 502 THR HA   1 1 
        2  1235 1 1 31 THR HB   H   3.122  -5.315  -2.654 1.00 . A A . 502 THR HB   1 1 
        2  1236 1 1 31 THR HG1  H   5.443  -6.732  -2.875 1.00 . A A . 502 THR HG1  1 1 
        2  1237 1 1 31 THR HG21 H   3.692  -3.536  -4.239 1.00 . A A . 502 THR HG21 1 1 
        2  1238 1 1 31 THR HG22 H   3.402  -5.060  -5.080 1.00 . A A . 502 THR HG22 1 1 
        2  1239 1 1 31 THR HG23 H   5.052  -4.490  -4.828 1.00 . A A . 502 THR HG23 1 1 
        2  1240 1 1 31 THR N    N   5.191  -5.351  -0.868 1.00 . A A . 502 THR N    1 1 
        2  1241 1 1 31 THR O    O   3.394  -3.017  -1.307 1.00 . A A . 502 THR O    1 1 
        2  1242 1 1 31 THR OG1  O   4.580  -6.621  -3.292 1.00 . A A . 502 THR OG1  1 1 
        2  1243 1 1 32 THR C    C   4.312  -0.417  -3.404 1.00 . A A . 503 THR C    1 1 
        2  1244 1 1 32 THR CA   C   4.860  -0.791  -2.033 1.00 . A A . 503 THR CA   1 1 
        2  1245 1 1 32 THR CB   C   6.008   0.169  -1.651 1.00 . A A . 503 THR CB   1 1 
        2  1246 1 1 32 THR CG2  C   6.229   0.195  -0.149 1.00 . A A . 503 THR CG2  1 1 
        2  1247 1 1 32 THR H    H   6.253  -2.345  -2.319 1.00 . A A . 503 THR H    1 1 
        2  1248 1 1 32 THR HA   H   4.074  -0.714  -1.295 1.00 . A A . 503 THR HA   1 1 
        2  1249 1 1 32 THR HB   H   5.747   1.169  -1.978 1.00 . A A . 503 THR HB   1 1 
        2  1250 1 1 32 THR HG1  H   7.301   0.236  -3.141 1.00 . A A . 503 THR HG1  1 1 
        2  1251 1 1 32 THR HG21 H   7.059   0.848   0.079 1.00 . A A . 503 THR HG21 1 1 
        2  1252 1 1 32 THR HG22 H   6.450  -0.801   0.199 1.00 . A A . 503 THR HG22 1 1 
        2  1253 1 1 32 THR HG23 H   5.339   0.561   0.339 1.00 . A A . 503 THR HG23 1 1 
        2  1254 1 1 32 THR N    N   5.319  -2.165  -2.077 1.00 . A A . 503 THR N    1 1 
        2  1255 1 1 32 THR O    O   5.027  -0.498  -4.403 1.00 . A A . 503 THR O    1 1 
        2  1256 1 1 32 THR OG1  O   7.217  -0.235  -2.305 1.00 . A A . 503 THR OG1  1 1 
        2  1257 1 1 33 THR C    C   1.508   1.444  -4.652 1.00 . A A . 504 THR C    1 1 
        2  1258 1 1 33 THR CA   C   2.414   0.223  -4.744 1.00 . A A . 504 THR CA   1 1 
        2  1259 1 1 33 THR CB   C   1.607  -1.008  -5.226 1.00 . A A . 504 THR CB   1 1 
        2  1260 1 1 33 THR CG2  C   0.253  -1.103  -4.537 1.00 . A A . 504 THR CG2  1 1 
        2  1261 1 1 33 THR H    H   2.516   0.029  -2.643 1.00 . A A . 504 THR H    1 1 
        2  1262 1 1 33 THR HA   H   3.194   0.419  -5.466 1.00 . A A . 504 THR HA   1 1 
        2  1263 1 1 33 THR HB   H   2.169  -1.892  -4.979 1.00 . A A . 504 THR HB   1 1 
        2  1264 1 1 33 THR HG1  H   1.275  -1.847  -6.987 1.00 . A A . 504 THR HG1  1 1 
        2  1265 1 1 33 THR HG21 H  -0.325  -0.216  -4.754 1.00 . A A . 504 THR HG21 1 1 
        2  1266 1 1 33 THR HG22 H   0.397  -1.185  -3.469 1.00 . A A . 504 THR HG22 1 1 
        2  1267 1 1 33 THR HG23 H  -0.274  -1.974  -4.897 1.00 . A A . 504 THR HG23 1 1 
        2  1268 1 1 33 THR N    N   3.044  -0.051  -3.467 1.00 . A A . 504 THR N    1 1 
        2  1269 1 1 33 THR O    O   0.984   1.760  -3.587 1.00 . A A . 504 THR O    1 1 
        2  1270 1 1 33 THR OG1  O   1.413  -0.954  -6.646 1.00 . A A . 504 THR OG1  1 1 
        2  1271 1 1 34 TRP C    C  -0.850   2.731  -6.509 1.00 . A A . 505 TRP C    1 1 
        2  1272 1 1 34 TRP CA   C   0.411   3.238  -5.829 1.00 . A A . 505 TRP CA   1 1 
        2  1273 1 1 34 TRP CB   C   0.950   4.419  -6.628 1.00 . A A . 505 TRP CB   1 1 
        2  1274 1 1 34 TRP CD1  C   3.412   4.516  -7.299 1.00 . A A . 505 TRP CD1  1 1 
        2  1275 1 1 34 TRP CD2  C   2.999   5.364  -5.263 1.00 . A A . 505 TRP CD2  1 1 
        2  1276 1 1 34 TRP CE2  C   4.374   5.499  -5.549 1.00 . A A . 505 TRP CE2  1 1 
        2  1277 1 1 34 TRP CE3  C   2.524   5.832  -4.023 1.00 . A A . 505 TRP CE3  1 1 
        2  1278 1 1 34 TRP CG   C   2.398   4.740  -6.410 1.00 . A A . 505 TRP CG   1 1 
        2  1279 1 1 34 TRP CH2  C   4.765   6.527  -3.474 1.00 . A A . 505 TRP CH2  1 1 
        2  1280 1 1 34 TRP CZ2  C   5.264   6.080  -4.659 1.00 . A A . 505 TRP CZ2  1 1 
        2  1281 1 1 34 TRP CZ3  C   3.414   6.402  -3.155 1.00 . A A . 505 TRP CZ3  1 1 
        2  1282 1 1 34 TRP H    H   1.908   1.934  -6.548 1.00 . A A . 505 TRP H    1 1 
        2  1283 1 1 34 TRP HA   H   0.175   3.555  -4.824 1.00 . A A . 505 TRP HA   1 1 
        2  1284 1 1 34 TRP HB2  H   0.822   4.213  -7.678 1.00 . A A . 505 TRP HB2  1 1 
        2  1285 1 1 34 TRP HB3  H   0.375   5.300  -6.374 1.00 . A A . 505 TRP HB3  1 1 
        2  1286 1 1 34 TRP HD1  H   3.282   4.048  -8.264 1.00 . A A . 505 TRP HD1  1 1 
        2  1287 1 1 34 TRP HE1  H   5.469   4.926  -7.241 1.00 . A A . 505 TRP HE1  1 1 
        2  1288 1 1 34 TRP HE3  H   1.493   5.734  -3.724 1.00 . A A . 505 TRP HE3  1 1 
        2  1289 1 1 34 TRP HH2  H   5.421   6.998  -2.749 1.00 . A A . 505 TRP HH2  1 1 
        2  1290 1 1 34 TRP HZ2  H   6.315   6.187  -4.886 1.00 . A A . 505 TRP HZ2  1 1 
        2  1291 1 1 34 TRP HZ3  H   3.066   6.772  -2.200 1.00 . A A . 505 TRP HZ3  1 1 
        2  1292 1 1 34 TRP N    N   1.367   2.153  -5.757 1.00 . A A . 505 TRP N    1 1 
        2  1293 1 1 34 TRP NE1  N   4.599   4.971  -6.789 1.00 . A A . 505 TRP NE1  1 1 
        2  1294 1 1 34 TRP O    O  -1.903   3.369  -6.467 1.00 . A A . 505 TRP O    1 1 
        2  1295 1 1 35 GLU C    C  -2.762   0.324  -6.901 1.00 . A A . 506 GLU C    1 1 
        2  1296 1 1 35 GLU CA   C  -1.810   0.973  -7.888 1.00 . A A . 506 GLU CA   1 1 
        2  1297 1 1 35 GLU CB   C  -1.287  -0.062  -8.884 1.00 . A A . 506 GLU CB   1 1 
        2  1298 1 1 35 GLU CD   C  -0.001  -0.464 -11.018 1.00 . A A . 506 GLU CD   1 1 
        2  1299 1 1 35 GLU CG   C  -0.368   0.529  -9.940 1.00 . A A . 506 GLU CG   1 1 
        2  1300 1 1 35 GLU H    H   0.172   1.159  -7.196 1.00 . A A . 506 GLU H    1 1 
        2  1301 1 1 35 GLU HA   H  -2.339   1.744  -8.425 1.00 . A A . 506 GLU HA   1 1 
        2  1302 1 1 35 GLU HB2  H  -0.738  -0.818  -8.343 1.00 . A A . 506 GLU HB2  1 1 
        2  1303 1 1 35 GLU HB3  H  -2.126  -0.523  -9.383 1.00 . A A . 506 GLU HB3  1 1 
        2  1304 1 1 35 GLU HG2  H  -0.864   1.371 -10.401 1.00 . A A . 506 GLU HG2  1 1 
        2  1305 1 1 35 GLU HG3  H   0.538   0.866  -9.459 1.00 . A A . 506 GLU HG3  1 1 
        2  1306 1 1 35 GLU N    N  -0.708   1.594  -7.181 1.00 . A A . 506 GLU N    1 1 
        2  1307 1 1 35 GLU O    O  -2.352  -0.122  -5.834 1.00 . A A . 506 GLU O    1 1 
        2  1308 1 1 35 GLU OE1  O   0.774  -1.403 -10.732 1.00 . A A . 506 GLU OE1  1 1 
        2  1309 1 1 35 GLU OE2  O  -0.474  -0.307 -12.162 1.00 . A A . 506 GLU OE2  1 1 
        2  1310 1 1 36 ASP C    C  -4.803  -1.693  -5.993 1.00 . A A . 507 ASP C    1 1 
        2  1311 1 1 36 ASP CA   C  -5.064  -0.241  -6.387 1.00 . A A . 507 ASP CA   1 1 
        2  1312 1 1 36 ASP CB   C  -6.434  -0.098  -7.050 1.00 . A A . 507 ASP CB   1 1 
        2  1313 1 1 36 ASP CG   C  -7.557  -0.508  -6.129 1.00 . A A . 507 ASP CG   1 1 
        2  1314 1 1 36 ASP H    H  -4.276   0.584  -8.163 1.00 . A A . 507 ASP H    1 1 
        2  1315 1 1 36 ASP HA   H  -5.051   0.351  -5.484 1.00 . A A . 507 ASP HA   1 1 
        2  1316 1 1 36 ASP HB2  H  -6.585   0.932  -7.336 1.00 . A A . 507 ASP HB2  1 1 
        2  1317 1 1 36 ASP HB3  H  -6.469  -0.721  -7.931 1.00 . A A . 507 ASP HB3  1 1 
        2  1318 1 1 36 ASP N    N  -4.029   0.271  -7.270 1.00 . A A . 507 ASP N    1 1 
        2  1319 1 1 36 ASP O    O  -4.871  -2.598  -6.804 1.00 . A A . 507 ASP O    1 1 
        2  1320 1 1 36 ASP OD1  O  -7.903  -1.702  -6.112 1.00 . A A . 507 ASP OD1  1 1 
        2  1321 1 1 36 ASP OD2  O  -8.094   0.364  -5.414 1.00 . A A . 507 ASP OD2  1 1 
        2  1322 1 1 37 PRO C    C  -5.337  -4.105  -3.957 1.00 . A A . 508 PRO C    1 1 
        2  1323 1 1 37 PRO CA   C  -4.165  -3.203  -4.103 1.00 . A A . 508 PRO CA   1 1 
        2  1324 1 1 37 PRO CB   C  -3.646  -2.791  -2.744 1.00 . A A . 508 PRO CB   1 1 
        2  1325 1 1 37 PRO CD   C  -4.618  -0.857  -3.672 1.00 . A A . 508 PRO CD   1 1 
        2  1326 1 1 37 PRO CG   C  -4.502  -1.636  -2.403 1.00 . A A . 508 PRO CG   1 1 
        2  1327 1 1 37 PRO HA   H  -3.420  -3.728  -4.652 1.00 . A A . 508 PRO HA   1 1 
        2  1328 1 1 37 PRO HB2  H  -3.771  -3.599  -2.047 1.00 . A A . 508 PRO HB2  1 1 
        2  1329 1 1 37 PRO HB3  H  -2.606  -2.509  -2.812 1.00 . A A . 508 PRO HB3  1 1 
        2  1330 1 1 37 PRO HD2  H  -5.566  -0.341  -3.717 1.00 . A A . 508 PRO HD2  1 1 
        2  1331 1 1 37 PRO HD3  H  -3.799  -0.160  -3.765 1.00 . A A . 508 PRO HD3  1 1 
        2  1332 1 1 37 PRO HG2  H  -5.473  -1.977  -2.076 1.00 . A A . 508 PRO HG2  1 1 
        2  1333 1 1 37 PRO HG3  H  -4.038  -1.050  -1.651 1.00 . A A . 508 PRO HG3  1 1 
        2  1334 1 1 37 PRO N    N  -4.537  -1.903  -4.704 1.00 . A A . 508 PRO N    1 1 
        2  1335 1 1 37 PRO O    O  -5.221  -5.266  -3.586 1.00 . A A . 508 PRO O    1 1 
        2  1336 1 1 38 ARG C    C  -7.843  -5.049  -5.232 1.00 . A A . 509 ARG C    1 1 
        2  1337 1 1 38 ARG CA   C  -7.687  -4.208  -4.003 1.00 . A A . 509 ARG CA   1 1 
        2  1338 1 1 38 ARG CB   C  -8.774  -3.188  -3.735 1.00 . A A . 509 ARG CB   1 1 
        2  1339 1 1 38 ARG CD   C  -9.320  -1.056  -2.502 1.00 . A A . 509 ARG CD   1 1 
        2  1340 1 1 38 ARG CG   C  -8.234  -2.049  -2.865 1.00 . A A . 509 ARG CG   1 1 
        2  1341 1 1 38 ARG CZ   C -11.222  -0.246  -3.849 1.00 . A A . 509 ARG CZ   1 1 
        2  1342 1 1 38 ARG H    H  -6.500  -2.715  -4.711 1.00 . A A . 509 ARG H    1 1 
        2  1343 1 1 38 ARG HA   H  -7.574  -4.858  -3.146 1.00 . A A . 509 ARG HA   1 1 
        2  1344 1 1 38 ARG HB2  H  -9.122  -2.785  -4.671 1.00 . A A . 509 ARG HB2  1 1 
        2  1345 1 1 38 ARG HB3  H  -9.592  -3.661  -3.215 1.00 . A A . 509 ARG HB3  1 1 
        2  1346 1 1 38 ARG HD2  H -10.084  -1.557  -1.931 1.00 . A A . 509 ARG HD2  1 1 
        2  1347 1 1 38 ARG HD3  H  -8.884  -0.268  -1.905 1.00 . A A . 509 ARG HD3  1 1 
        2  1348 1 1 38 ARG HE   H  -9.304  -0.237  -4.440 1.00 . A A . 509 ARG HE   1 1 
        2  1349 1 1 38 ARG HG2  H  -7.777  -2.460  -1.947 1.00 . A A . 509 ARG HG2  1 1 
        2  1350 1 1 38 ARG HG3  H  -7.471  -1.532  -3.430 1.00 . A A . 509 ARG HG3  1 1 
        2  1351 1 1 38 ARG HH11 H -11.734  -0.885  -1.989 1.00 . A A . 509 ARG HH11 1 1 
        2  1352 1 1 38 ARG HH12 H -13.054  -0.346  -2.977 1.00 . A A . 509 ARG HH12 1 1 
        2  1353 1 1 38 ARG HH21 H -11.027   0.466  -5.733 1.00 . A A . 509 ARG HH21 1 1 
        2  1354 1 1 38 ARG HH22 H -12.653   0.431  -5.120 1.00 . A A . 509 ARG HH22 1 1 
        2  1355 1 1 38 ARG N    N  -6.475  -3.540  -4.197 1.00 . A A . 509 ARG N    1 1 
        2  1356 1 1 38 ARG NE   N  -9.921  -0.469  -3.693 1.00 . A A . 509 ARG NE   1 1 
        2  1357 1 1 38 ARG NH1  N -12.071  -0.513  -2.860 1.00 . A A . 509 ARG NH1  1 1 
        2  1358 1 1 38 ARG NH2  N -11.669   0.256  -4.991 1.00 . A A . 509 ARG NH2  1 1 
        2  1359 1 1 38 ARG O    O  -8.734  -5.884  -5.356 1.00 . A A . 509 ARG O    1 1 
        2  1360 1 1 39 LEU C    C  -6.400  -6.983  -6.982 1.00 . A A . 510 LEU C    1 1 
        2  1361 1 1 39 LEU CA   C  -6.850  -5.564  -7.361 1.00 . A A . 510 LEU CA   1 1 
        2  1362 1 1 39 LEU CB   C  -5.894  -4.958  -8.420 1.00 . A A . 510 LEU CB   1 1 
        2  1363 1 1 39 LEU CD1  C  -3.923  -6.543  -8.713 1.00 . A A . 510 LEU CD1  1 1 
        2  1364 1 1 39 LEU CD2  C  -3.563  -4.093  -8.892 1.00 . A A . 510 LEU CD2  1 1 
        2  1365 1 1 39 LEU CG   C  -4.375  -5.179  -8.205 1.00 . A A . 510 LEU CG   1 1 
        2  1366 1 1 39 LEU H    H  -6.312  -4.015  -6.043 1.00 . A A . 510 LEU H    1 1 
        2  1367 1 1 39 LEU HA   H  -7.835  -5.571  -7.735 1.00 . A A . 510 LEU HA   1 1 
        2  1368 1 1 39 LEU HB2  H  -6.156  -5.378  -9.381 1.00 . A A . 510 LEU HB2  1 1 
        2  1369 1 1 39 LEU HB3  H  -6.074  -3.894  -8.458 1.00 . A A . 510 LEU HB3  1 1 
        2  1370 1 1 39 LEU HD11 H  -4.130  -6.620  -9.771 1.00 . A A . 510 LEU HD11 1 1 
        2  1371 1 1 39 LEU HD12 H  -4.455  -7.318  -8.182 1.00 . A A . 510 LEU HD12 1 1 
        2  1372 1 1 39 LEU HD13 H  -2.862  -6.656  -8.544 1.00 . A A . 510 LEU HD13 1 1 
        2  1373 1 1 39 LEU HD21 H  -3.842  -3.130  -8.493 1.00 . A A . 510 LEU HD21 1 1 
        2  1374 1 1 39 LEU HD22 H  -3.754  -4.115  -9.954 1.00 . A A . 510 LEU HD22 1 1 
        2  1375 1 1 39 LEU HD23 H  -2.510  -4.265  -8.710 1.00 . A A . 510 LEU HD23 1 1 
        2  1376 1 1 39 LEU HG   H  -4.161  -5.134  -7.147 1.00 . A A . 510 LEU HG   1 1 
        2  1377 1 1 39 LEU N    N  -6.938  -4.770  -6.177 1.00 . A A . 510 LEU N    1 1 
        2  1378 1 1 39 LEU O    O  -6.630  -7.960  -7.697 1.00 . A A . 510 LEU O    1 1 
        2  1379 1 1 40 LYS C    C  -6.137  -9.170  -4.674 1.00 . A A . 511 LYS C    1 1 
        2  1380 1 1 40 LYS CA   C  -5.096  -8.238  -5.298 1.00 . A A . 511 LYS CA   1 1 
        2  1381 1 1 40 LYS CB   C  -4.018  -7.798  -4.290 1.00 . A A . 511 LYS CB   1 1 
        2  1382 1 1 40 LYS CD   C  -3.986  -8.842  -2.006 1.00 . A A . 511 LYS CD   1 1 
        2  1383 1 1 40 LYS CE   C  -3.172  -9.722  -1.060 1.00 . A A . 511 LYS CE   1 1 
        2  1384 1 1 40 LYS CG   C  -3.421  -8.887  -3.419 1.00 . A A . 511 LYS CG   1 1 
        2  1385 1 1 40 LYS H    H  -5.628  -6.207  -5.332 1.00 . A A . 511 LYS H    1 1 
        2  1386 1 1 40 LYS HA   H  -4.616  -8.757  -6.115 1.00 . A A . 511 LYS HA   1 1 
        2  1387 1 1 40 LYS HB2  H  -3.210  -7.341  -4.837 1.00 . A A . 511 LYS HB2  1 1 
        2  1388 1 1 40 LYS HB3  H  -4.452  -7.052  -3.638 1.00 . A A . 511 LYS HB3  1 1 
        2  1389 1 1 40 LYS HD2  H  -3.992  -7.816  -1.644 1.00 . A A . 511 LYS HD2  1 1 
        2  1390 1 1 40 LYS HD3  H  -5.002  -9.211  -2.032 1.00 . A A . 511 LYS HD3  1 1 
        2  1391 1 1 40 LYS HE2  H  -3.463  -9.496  -0.045 1.00 . A A . 511 LYS HE2  1 1 
        2  1392 1 1 40 LYS HE3  H  -3.403 -10.757  -1.271 1.00 . A A . 511 LYS HE3  1 1 
        2  1393 1 1 40 LYS HG2  H  -3.648  -9.848  -3.855 1.00 . A A . 511 LYS HG2  1 1 
        2  1394 1 1 40 LYS HG3  H  -2.350  -8.754  -3.374 1.00 . A A . 511 LYS HG3  1 1 
        2  1395 1 1 40 LYS HZ1  H  -1.192 -10.265  -0.672 1.00 . A A . 511 LYS HZ1  1 1 
        2  1396 1 1 40 LYS HZ2  H  -1.415  -8.594  -0.797 1.00 . A A . 511 LYS HZ2  1 1 
        2  1397 1 1 40 LYS HZ3  H  -1.411  -9.560  -2.194 1.00 . A A . 511 LYS HZ3  1 1 
        2  1398 1 1 40 LYS N    N  -5.719  -7.037  -5.844 1.00 . A A . 511 LYS N    1 1 
        2  1399 1 1 40 LYS NZ   N  -1.699  -9.520  -1.192 1.00 . A A . 511 LYS NZ   1 1 
        2  1400 1 1 40 LYS O    O  -5.840 -10.306  -4.309 1.00 . A A . 511 LYS O    1 1 
        2  1401 1 1 41 PHE C    C  -8.664 -10.886  -4.126 1.00 . A A . 512 PHE C    1 1 
        2  1402 1 1 41 PHE CA   C  -8.468  -9.377  -3.877 1.00 . A A . 512 PHE CA   1 1 
        2  1403 1 1 41 PHE CB   C  -9.776  -8.609  -4.008 1.00 . A A . 512 PHE CB   1 1 
        2  1404 1 1 41 PHE CD1  C  -8.863  -6.733  -2.615 1.00 . A A . 512 PHE CD1  1 1 
        2  1405 1 1 41 PHE CD2  C -11.099  -7.481  -2.218 1.00 . A A . 512 PHE CD2  1 1 
        2  1406 1 1 41 PHE CE1  C  -8.999  -5.816  -1.613 1.00 . A A . 512 PHE CE1  1 1 
        2  1407 1 1 41 PHE CE2  C -11.235  -6.549  -1.209 1.00 . A A . 512 PHE CE2  1 1 
        2  1408 1 1 41 PHE CG   C  -9.918  -7.582  -2.935 1.00 . A A . 512 PHE CG   1 1 
        2  1409 1 1 41 PHE CZ   C -10.182  -5.715  -0.905 1.00 . A A . 512 PHE CZ   1 1 
        2  1410 1 1 41 PHE H    H  -7.545  -7.782  -4.940 1.00 . A A . 512 PHE H    1 1 
        2  1411 1 1 41 PHE HA   H  -8.198  -9.327  -2.938 1.00 . A A . 512 PHE HA   1 1 
        2  1412 1 1 41 PHE HB2  H  -9.807  -8.108  -4.964 1.00 . A A . 512 PHE HB2  1 1 
        2  1413 1 1 41 PHE HB3  H -10.606  -9.296  -3.932 1.00 . A A . 512 PHE HB3  1 1 
        2  1414 1 1 41 PHE HD1  H  -7.911  -6.776  -3.177 1.00 . A A . 512 PHE HD1  1 1 
        2  1415 1 1 41 PHE HD2  H -11.922  -8.136  -2.459 1.00 . A A . 512 PHE HD2  1 1 
        2  1416 1 1 41 PHE HE1  H  -8.164  -5.169  -1.376 1.00 . A A . 512 PHE HE1  1 1 
        2  1417 1 1 41 PHE HE2  H -12.162  -6.476  -0.660 1.00 . A A . 512 PHE HE2  1 1 
        2  1418 1 1 41 PHE HZ   H -10.280  -4.986  -0.115 1.00 . A A . 512 PHE HZ   1 1 
        2  1419 1 1 41 PHE N    N  -7.364  -8.666  -4.553 1.00 . A A . 512 PHE N    1 1 
        2  1420 1 1 41 PHE O    O  -8.987 -11.642  -3.212 1.00 . A A . 512 PHE O    1 1 
        2  1421 1 1 42 PRO C    C  -7.572 -13.578  -5.001 1.00 . A A . 513 PRO C    1 1 
        2  1422 1 1 42 PRO CA   C  -8.492 -12.668  -5.831 1.00 . A A . 513 PRO CA   1 1 
        2  1423 1 1 42 PRO CB   C  -7.992 -12.511  -7.269 1.00 . A A . 513 PRO CB   1 1 
        2  1424 1 1 42 PRO CD   C  -8.338 -10.329  -6.366 1.00 . A A . 513 PRO CD   1 1 
        2  1425 1 1 42 PRO CG   C  -8.392 -11.117  -7.645 1.00 . A A . 513 PRO CG   1 1 
        2  1426 1 1 42 PRO HA   H  -9.488 -13.088  -5.839 1.00 . A A . 513 PRO HA   1 1 
        2  1427 1 1 42 PRO HB2  H  -6.918 -12.641  -7.299 1.00 . A A . 513 PRO HB2  1 1 
        2  1428 1 1 42 PRO HB3  H  -8.469 -13.243  -7.903 1.00 . A A . 513 PRO HB3  1 1 
        2  1429 1 1 42 PRO HD2  H  -7.389  -9.846  -6.197 1.00 . A A . 513 PRO HD2  1 1 
        2  1430 1 1 42 PRO HD3  H  -9.118  -9.591  -6.257 1.00 . A A . 513 PRO HD3  1 1 
        2  1431 1 1 42 PRO HG2  H  -7.693 -10.713  -8.364 1.00 . A A . 513 PRO HG2  1 1 
        2  1432 1 1 42 PRO HG3  H  -9.393 -11.114  -8.047 1.00 . A A . 513 PRO HG3  1 1 
        2  1433 1 1 42 PRO N    N  -8.504 -11.284  -5.348 1.00 . A A . 513 PRO N    1 1 
        2  1434 1 1 42 PRO O    O  -7.560 -14.795  -5.176 1.00 . A A . 513 PRO O    1 1 
        2  1435 1 1 43 VAL C    C  -6.683 -14.600  -2.256 1.00 . A A . 514 VAL C    1 1 
        2  1436 1 1 43 VAL CA   C  -5.913 -13.651  -3.167 1.00 . A A . 514 VAL CA   1 1 
        2  1437 1 1 43 VAL CB   C  -5.079 -12.636  -2.329 1.00 . A A . 514 VAL CB   1 1 
        2  1438 1 1 43 VAL CG1  C  -5.949 -11.846  -1.346 1.00 . A A . 514 VAL CG1  1 1 
        2  1439 1 1 43 VAL CG2  C  -3.935 -13.334  -1.610 1.00 . A A . 514 VAL CG2  1 1 
        2  1440 1 1 43 VAL H    H  -6.783 -11.973  -4.111 1.00 . A A . 514 VAL H    1 1 
        2  1441 1 1 43 VAL HA   H  -5.261 -14.237  -3.743 1.00 . A A . 514 VAL HA   1 1 
        2  1442 1 1 43 VAL HB   H  -4.652 -11.922  -3.013 1.00 . A A . 514 VAL HB   1 1 
        2  1443 1 1 43 VAL HG11 H  -5.345 -11.090  -0.848 1.00 . A A . 514 VAL HG11 1 1 
        2  1444 1 1 43 VAL HG12 H  -6.363 -12.516  -0.609 1.00 . A A . 514 VAL HG12 1 1 
        2  1445 1 1 43 VAL HG13 H  -6.750 -11.362  -1.884 1.00 . A A . 514 VAL HG13 1 1 
        2  1446 1 1 43 VAL HG21 H  -4.333 -14.085  -0.942 1.00 . A A . 514 VAL HG21 1 1 
        2  1447 1 1 43 VAL HG22 H  -3.369 -12.610  -1.042 1.00 . A A . 514 VAL HG22 1 1 
        2  1448 1 1 43 VAL HG23 H  -3.290 -13.806  -2.335 1.00 . A A . 514 VAL HG23 1 1 
        2  1449 1 1 43 VAL N    N  -6.785 -12.955  -4.115 1.00 . A A . 514 VAL N    1 1 
        2  1450 1 1 43 VAL O    O  -6.117 -15.417  -1.526 1.00 . A A . 514 VAL O    1 1 
        2  1451 1 1 44 HIS C    C  -9.513 -16.366  -2.435 1.00 . A A . 515 HIS C    1 1 
        2  1452 1 1 44 HIS CA   C  -8.893 -15.292  -1.553 1.00 . A A . 515 HIS CA   1 1 
        2  1453 1 1 44 HIS CB   C -10.000 -14.431  -0.935 1.00 . A A . 515 HIS CB   1 1 
        2  1454 1 1 44 HIS CD2  C  -8.902 -13.331   1.138 1.00 . A A . 515 HIS CD2  1 1 
        2  1455 1 1 44 HIS CE1  C  -8.959 -11.254   0.452 1.00 . A A . 515 HIS CE1  1 1 
        2  1456 1 1 44 HIS CG   C  -9.486 -13.318  -0.081 1.00 . A A . 515 HIS CG   1 1 
        2  1457 1 1 44 HIS H    H  -8.302 -13.854  -3.000 1.00 . A A . 515 HIS H    1 1 
        2  1458 1 1 44 HIS HA   H  -8.330 -15.768  -0.763 1.00 . A A . 515 HIS HA   1 1 
        2  1459 1 1 44 HIS HB2  H -10.593 -13.997  -1.726 1.00 . A A . 515 HIS HB2  1 1 
        2  1460 1 1 44 HIS HB3  H -10.632 -15.059  -0.321 1.00 . A A . 515 HIS HB3  1 1 
        2  1461 1 1 44 HIS HD1  H  -9.899 -11.667  -1.325 1.00 . A A . 515 HIS HD1  1 1 
        2  1462 1 1 44 HIS HD2  H  -8.724 -14.199   1.756 1.00 . A A . 515 HIS HD2  1 1 
        2  1463 1 1 44 HIS HE1  H  -8.807 -10.187   0.392 1.00 . A A . 515 HIS HE1  1 1 
        2  1464 1 1 44 HIS HE2  H  -7.952 -11.762   2.164 1.00 . A A . 515 HIS HE2  1 1 
        2  1465 1 1 44 HIS N    N  -7.968 -14.481  -2.339 1.00 . A A . 515 HIS N    1 1 
        2  1466 1 1 44 HIS ND1  N  -9.513 -12.004  -0.479 1.00 . A A . 515 HIS ND1  1 1 
        2  1467 1 1 44 HIS NE2  N  -8.581 -12.032   1.449 1.00 . A A . 515 HIS NE2  1 1 
        2  1468 1 1 44 HIS O    O  -8.914 -17.452  -2.564 1.00 . A A . 515 HIS O    1 1 
        2  1469 1 1 44 HIS OXT  O -10.587 -16.109  -3.019 1.00 . A A . 515 HIS OXT  1 1 
        2  1470 2 2  1 ALA C    C   9.026   1.990  10.367 1.00 . B B . 202 ALA C    1 1 
        2  1471 2 2  1 ALA CA   C   9.592   3.362  10.726 1.00 . B B . 202 ALA CA   1 1 
        2  1472 2 2  1 ALA CB   C  10.213   3.330  12.116 1.00 . B B . 202 ALA CB   1 1 
        2  1473 2 2  1 ALA H1   H   8.951   5.339  10.898 1.00 . B B . 202 ALA H1   1 1 
        2  1474 2 2  1 ALA H2   H   7.775   4.195  11.318 1.00 . B B . 202 ALA H2   1 1 
        2  1475 2 2  1 ALA H3   H   8.151   4.458   9.686 1.00 . B B . 202 ALA H3   1 1 
        2  1476 2 2  1 ALA HA   H  10.370   3.611  10.020 1.00 . B B . 202 ALA HA   1 1 
        2  1477 2 2  1 ALA HB1  H   9.460   3.056  12.841 1.00 . B B . 202 ALA HB1  1 1 
        2  1478 2 2  1 ALA HB2  H  10.608   4.306  12.357 1.00 . B B . 202 ALA HB2  1 1 
        2  1479 2 2  1 ALA HB3  H  11.012   2.604  12.135 1.00 . B B . 202 ALA HB3  1 1 
        2  1480 2 2  1 ALA N    N   8.548   4.409  10.654 1.00 . B B . 202 ALA N    1 1 
        2  1481 2 2  1 ALA O    O   9.531   1.323   9.464 1.00 . B B . 202 ALA O    1 1 
        2  1482 2 2  2 GLY C    C   6.154   0.348   9.961 1.00 . B B . 203 GLY C    1 1 
        2  1483 2 2  2 GLY CA   C   7.381   0.269  10.845 1.00 . B B . 203 GLY CA   1 1 
        2  1484 2 2  2 GLY H    H   7.584   2.175  11.755 1.00 . B B . 203 GLY H    1 1 
        2  1485 2 2  2 GLY HA2  H   8.113  -0.371  10.376 1.00 . B B . 203 GLY HA2  1 1 
        2  1486 2 2  2 GLY HA3  H   7.100  -0.159  11.797 1.00 . B B . 203 GLY HA3  1 1 
        2  1487 2 2  2 GLY N    N   7.972   1.578  11.075 1.00 . B B . 203 GLY N    1 1 
        2  1488 2 2  2 GLY O    O   5.295  -0.537   9.973 1.00 . B B . 203 GLY O    1 1 
        2  1489 2 2  3 .   C    C   5.527   1.926   6.894 1.00 . B B . 204 SEP C    1 1 
        2  1490 2 2  3 .   CA   C   4.977   1.656   8.290 1.00 . B B . 204 SEP CA   1 1 
        2  1491 2 2  3 .   CB   C   4.148   2.833   8.800 1.00 . B B . 204 SEP CB   1 1 
        2  1492 2 2  3 .   H    H   6.785   2.092   9.254 1.00 . B B . 204 SEP H    1 1 
        2  1493 2 2  3 .   HA   H   4.350   0.773   8.255 1.00 . B B . 204 SEP HA   1 1 
        2  1494 2 2  3 .   HB2  H   3.738   3.373   7.961 1.00 . B B . 204 SEP HB2  1 1 
        2  1495 2 2  3 .   HB3  H   3.344   2.462   9.418 1.00 . B B . 204 SEP HB3  1 1 
        2  1496 2 2  3 .   N    N   6.074   1.421   9.203 1.00 . B B . 204 SEP N    1 1 
        2  1497 2 2  3 .   O    O   6.666   2.360   6.737 1.00 . B B . 204 SEP O    1 1 
        2  1498 2 2  3 .   O1P  O   5.042   5.477   7.774 1.00 . B B . 204 SEP O1P  1 1 
        2  1499 2 2  3 .   O2P  O   5.911   5.985   9.960 1.00 . B B . 204 SEP O2P  1 1 
        2  1500 2 2  3 .   O3P  O   7.095   4.464   8.537 1.00 . B B . 204 SEP O3P  1 1 
        2  1501 2 2  3 .   OG   O   4.944   3.720   9.565 1.00 . B B . 204 SEP OG   1 1 
        2  1502 2 2  3 .   P    P   5.778   4.956   8.928 1.00 . B B . 204 SEP P    1 1 
        2  1503 2 2  4 PRO C    C   5.312   3.430   4.254 1.00 . B B . 205 PRO C    1 1 
        2  1504 2 2  4 PRO CA   C   5.105   1.939   4.490 1.00 . B B . 205 PRO CA   1 1 
        2  1505 2 2  4 PRO CB   C   3.904   1.469   3.666 1.00 . B B . 205 PRO CB   1 1 
        2  1506 2 2  4 PRO CD   C   3.503   0.853   5.957 1.00 . B B . 205 PRO CD   1 1 
        2  1507 2 2  4 PRO CG   C   2.842   1.063   4.634 1.00 . B B . 205 PRO CG   1 1 
        2  1508 2 2  4 PRO HA   H   5.987   1.401   4.179 1.00 . B B . 205 PRO HA   1 1 
        2  1509 2 2  4 PRO HB2  H   3.565   2.275   3.033 1.00 . B B . 205 PRO HB2  1 1 
        2  1510 2 2  4 PRO HB3  H   4.196   0.635   3.056 1.00 . B B . 205 PRO HB3  1 1 
        2  1511 2 2  4 PRO HD2  H   2.877   1.231   6.753 1.00 . B B . 205 PRO HD2  1 1 
        2  1512 2 2  4 PRO HD3  H   3.708  -0.202   6.106 1.00 . B B . 205 PRO HD3  1 1 
        2  1513 2 2  4 PRO HG2  H   2.088   1.827   4.717 1.00 . B B . 205 PRO HG2  1 1 
        2  1514 2 2  4 PRO HG3  H   2.390   0.140   4.300 1.00 . B B . 205 PRO HG3  1 1 
        2  1515 2 2  4 PRO N    N   4.743   1.622   5.865 1.00 . B B . 205 PRO N    1 1 
        2  1516 2 2  4 PRO O    O   4.355   4.181   4.132 1.00 . B B . 205 PRO O    1 1 
        2  1517 2 2  5 ASN C    C   7.895   5.163   2.680 1.00 . B B . 206 ASN C    1 1 
        2  1518 2 2  5 ASN CA   C   6.919   5.211   3.850 1.00 . B B . 206 ASN CA   1 1 
        2  1519 2 2  5 ASN CB   C   7.477   6.029   5.019 1.00 . B B . 206 ASN CB   1 1 
        2  1520 2 2  5 ASN CG   C   7.843   7.460   4.651 1.00 . B B . 206 ASN CG   1 1 
        2  1521 2 2  5 ASN H    H   7.263   3.266   4.618 1.00 . B B . 206 ASN H    1 1 
        2  1522 2 2  5 ASN HA   H   6.015   5.679   3.505 1.00 . B B . 206 ASN HA   1 1 
        2  1523 2 2  5 ASN HB2  H   6.721   6.078   5.782 1.00 . B B . 206 ASN HB2  1 1 
        2  1524 2 2  5 ASN HB3  H   8.354   5.538   5.413 1.00 . B B . 206 ASN HB3  1 1 
        2  1525 2 2  5 ASN HD21 H   6.262   7.613   3.457 1.00 . B B . 206 ASN HD21 1 1 
        2  1526 2 2  5 ASN HD22 H   7.266   9.016   3.552 1.00 . B B . 206 ASN HD22 1 1 
        2  1527 2 2  5 ASN N    N   6.565   3.859   4.273 1.00 . B B . 206 ASN N    1 1 
        2  1528 2 2  5 ASN ND2  N   7.043   8.094   3.804 1.00 . B B . 206 ASN ND2  1 1 
        2  1529 2 2  5 ASN O    O   8.144   6.166   2.020 1.00 . B B . 206 ASN O    1 1 
        2  1530 2 2  5 ASN OD1  O   8.829   8.001   5.152 1.00 . B B . 206 ASN OD1  1 1 
        2  1531 2 2  6 LEU C    C   8.611   3.930   0.004 1.00 . B B . 207 LEU C    1 1 
        2  1532 2 2  6 LEU CA   C   9.371   3.786   1.326 1.00 . B B . 207 LEU CA   1 1 
        2  1533 2 2  6 LEU CB   C  10.072   2.416   1.409 1.00 . B B . 207 LEU CB   1 1 
        2  1534 2 2  6 LEU CD1  C   9.930  -0.069   1.115 1.00 . B B . 207 LEU CD1  1 1 
        2  1535 2 2  6 LEU CD2  C   8.599   1.018   2.908 1.00 . B B . 207 LEU CD2  1 1 
        2  1536 2 2  6 LEU CG   C   9.162   1.181   1.502 1.00 . B B . 207 LEU CG   1 1 
        2  1537 2 2  6 LEU H    H   8.288   3.249   3.055 1.00 . B B . 207 LEU H    1 1 
        2  1538 2 2  6 LEU HA   H  10.123   4.561   1.368 1.00 . B B . 207 LEU HA   1 1 
        2  1539 2 2  6 LEU HB2  H  10.694   2.307   0.533 1.00 . B B . 207 LEU HB2  1 1 
        2  1540 2 2  6 LEU HB3  H  10.713   2.423   2.278 1.00 . B B . 207 LEU HB3  1 1 
        2  1541 2 2  6 LEU HD11 H   9.275  -0.926   1.181 1.00 . B B . 207 LEU HD11 1 1 
        2  1542 2 2  6 LEU HD12 H  10.765  -0.201   1.786 1.00 . B B . 207 LEU HD12 1 1 
        2  1543 2 2  6 LEU HD13 H  10.293   0.029   0.103 1.00 . B B . 207 LEU HD13 1 1 
        2  1544 2 2  6 LEU HD21 H   8.031   1.897   3.173 1.00 . B B . 207 LEU HD21 1 1 
        2  1545 2 2  6 LEU HD22 H   9.411   0.887   3.608 1.00 . B B . 207 LEU HD22 1 1 
        2  1546 2 2  6 LEU HD23 H   7.955   0.151   2.938 1.00 . B B . 207 LEU HD23 1 1 
        2  1547 2 2  6 LEU HG   H   8.334   1.295   0.816 1.00 . B B . 207 LEU HG   1 1 
        2  1548 2 2  6 LEU N    N   8.474   3.992   2.455 1.00 . B B . 207 LEU N    1 1 
        2  1549 2 2  6 LEU O    O   7.799   3.077  -0.364 1.00 . B B . 207 LEU O    1 1 
        2  1550 2 2  7 .   C    C   8.785   4.631  -3.109 1.00 . B B . 208 SEP C    1 1 
        2  1551 2 2  7 .   CA   C   8.167   5.357  -1.918 1.00 . B B . 208 SEP CA   1 1 
        2  1552 2 2  7 .   CB   C   8.218   6.872  -2.143 1.00 . B B . 208 SEP CB   1 1 
        2  1553 2 2  7 .   H    H   9.532   5.663  -0.339 1.00 . B B . 208 SEP H    1 1 
        2  1554 2 2  7 .   HA   H   7.138   5.050  -1.814 1.00 . B B . 208 SEP HA   1 1 
        2  1555 2 2  7 .   HB2  H   9.237   7.182  -2.272 1.00 . B B . 208 SEP HB2  1 1 
        2  1556 2 2  7 .   HB3  H   7.654   7.140  -3.026 1.00 . B B . 208 SEP HB3  1 1 
        2  1557 2 2  7 .   N    N   8.861   5.033  -0.682 1.00 . B B . 208 SEP N    1 1 
        2  1558 2 2  7 .   O    O   9.972   4.805  -3.397 1.00 . B B . 208 SEP O    1 1 
        2  1559 2 2  7 .   O1P  O   7.559   9.380   0.680 1.00 . B B . 208 SEP O1P  1 1 
        2  1560 2 2  7 .   O2P  O   9.678   8.263   0.323 1.00 . B B . 208 SEP O2P  1 1 
        2  1561 2 2  7 .   O3P  O   8.819   9.764  -1.345 1.00 . B B . 208 SEP O3P  1 1 
        2  1562 2 2  7 .   OG   O   7.691   7.566  -1.043 1.00 . B B . 208 SEP OG   1 1 
        2  1563 2 2  7 .   P    P   8.460   8.785  -0.316 1.00 . B B . 208 SEP P    1 1 
        2  1564 2 2  8 PRO C    C   8.937   4.184  -6.066 1.00 . B B . 209 PRO C    1 1 
        2  1565 2 2  8 PRO CA   C   8.426   3.158  -5.062 1.00 . B B . 209 PRO CA   1 1 
        2  1566 2 2  8 PRO CB   C   7.151   2.503  -5.592 1.00 . B B . 209 PRO CB   1 1 
        2  1567 2 2  8 PRO CD   C   6.623   3.375  -3.431 1.00 . B B . 209 PRO CD   1 1 
        2  1568 2 2  8 PRO CG   C   6.314   2.263  -4.389 1.00 . B B . 209 PRO CG   1 1 
        2  1569 2 2  8 PRO HA   H   9.183   2.407  -4.891 1.00 . B B . 209 PRO HA   1 1 
        2  1570 2 2  8 PRO HB2  H   6.662   3.171  -6.285 1.00 . B B . 209 PRO HB2  1 1 
        2  1571 2 2  8 PRO HB3  H   7.401   1.578  -6.090 1.00 . B B . 209 PRO HB3  1 1 
        2  1572 2 2  8 PRO HD2  H   5.925   4.179  -3.575 1.00 . B B . 209 PRO HD2  1 1 
        2  1573 2 2  8 PRO HD3  H   6.586   3.021  -2.408 1.00 . B B . 209 PRO HD3  1 1 
        2  1574 2 2  8 PRO HG2  H   5.270   2.285  -4.661 1.00 . B B . 209 PRO HG2  1 1 
        2  1575 2 2  8 PRO HG3  H   6.568   1.312  -3.953 1.00 . B B . 209 PRO HG3  1 1 
        2  1576 2 2  8 PRO N    N   7.992   3.790  -3.809 1.00 . B B . 209 PRO N    1 1 
        2  1577 2 2  8 PRO O    O   8.406   5.295  -6.159 1.00 . B B . 209 PRO O    1 1 
        2  1578 2 2  9 ASN C    C   9.701   4.729  -9.064 1.00 . B B . 210 ASN C    1 1 
        2  1579 2 2  9 ASN CA   C  10.551   4.697  -7.801 1.00 . B B . 210 ASN CA   1 1 
        2  1580 2 2  9 ASN CB   C  11.977   4.235  -8.122 1.00 . B B . 210 ASN CB   1 1 
        2  1581 2 2  9 ASN CG   C  12.831   5.287  -8.820 1.00 . B B . 210 ASN CG   1 1 
        2  1582 2 2  9 ASN H    H  10.271   2.873  -6.770 1.00 . B B . 210 ASN H    1 1 
        2  1583 2 2  9 ASN HA   H  10.582   5.687  -7.370 1.00 . B B . 210 ASN HA   1 1 
        2  1584 2 2  9 ASN HB2  H  12.472   3.965  -7.201 1.00 . B B . 210 ASN HB2  1 1 
        2  1585 2 2  9 ASN HB3  H  11.926   3.363  -8.759 1.00 . B B . 210 ASN HB3  1 1 
        2  1586 2 2  9 ASN HD21 H  11.278   5.969  -9.857 1.00 . B B . 210 ASN HD21 1 1 
        2  1587 2 2  9 ASN HD22 H  12.788   6.767 -10.147 1.00 . B B . 210 ASN HD22 1 1 
        2  1588 2 2  9 ASN N    N   9.943   3.799  -6.834 1.00 . B B . 210 ASN N    1 1 
        2  1589 2 2  9 ASN ND2  N  12.238   6.085  -9.692 1.00 . B B . 210 ASN ND2  1 1 
        2  1590 2 2  9 ASN O    O   9.531   3.710  -9.732 1.00 . B B . 210 ASN O    1 1 
        2  1591 2 2  9 ASN OD1  O  14.038   5.364  -8.584 1.00 . B B . 210 ASN OD1  1 1 
        2  1592 2 2 10 PRO C    C   9.182   6.462 -11.787 1.00 . B B . 211 PRO C    1 1 
        2  1593 2 2 10 PRO CA   C   8.326   6.069 -10.588 1.00 . B B . 211 PRO CA   1 1 
        2  1594 2 2 10 PRO CB   C   7.363   7.204 -10.210 1.00 . B B . 211 PRO CB   1 1 
        2  1595 2 2 10 PRO CD   C   9.204   7.139  -8.625 1.00 . B B . 211 PRO CD   1 1 
        2  1596 2 2 10 PRO CG   C   7.896   7.816  -8.946 1.00 . B B . 211 PRO CG   1 1 
        2  1597 2 2 10 PRO HA   H   7.765   5.176 -10.821 1.00 . B B . 211 PRO HA   1 1 
        2  1598 2 2 10 PRO HB2  H   7.335   7.930 -11.010 1.00 . B B . 211 PRO HB2  1 1 
        2  1599 2 2 10 PRO HB3  H   6.375   6.797 -10.058 1.00 . B B . 211 PRO HB3  1 1 
        2  1600 2 2 10 PRO HD2  H  10.035   7.745  -8.952 1.00 . B B . 211 PRO HD2  1 1 
        2  1601 2 2 10 PRO HD3  H   9.274   6.937  -7.566 1.00 . B B . 211 PRO HD3  1 1 
        2  1602 2 2 10 PRO HG2  H   8.056   8.873  -9.099 1.00 . B B . 211 PRO HG2  1 1 
        2  1603 2 2 10 PRO HG3  H   7.191   7.659  -8.143 1.00 . B B . 211 PRO HG3  1 1 
        2  1604 2 2 10 PRO N    N   9.129   5.895  -9.393 1.00 . B B . 211 PRO N    1 1 
        2  1605 2 2 10 PRO O    O   9.180   7.654 -12.160 1.00 . B B . 211 PRO O    1 1 
        2  1606 2 2 10 PRO OXT  O   9.874   5.580 -12.334 1.00 . B B . 211 PRO OXT  1 1 
        3  1607 1 1  5 GLN C    C  -9.867  -1.928   5.266 1.00 . A A . 476 GLN C    1 1 
        3  1608 1 1  5 GLN CA   C  -8.461  -2.124   5.787 1.00 . A A . 476 GLN CA   1 1 
        3  1609 1 1  5 GLN CB   C  -7.515  -1.138   5.091 1.00 . A A . 476 GLN CB   1 1 
        3  1610 1 1  5 GLN CD   C  -5.885  -0.981   7.028 1.00 . A A . 476 GLN CD   1 1 
        3  1611 1 1  5 GLN CG   C  -6.074  -1.251   5.545 1.00 . A A . 476 GLN CG   1 1 
        3  1612 1 1  5 GLN H    H  -8.646  -4.172   6.097 1.00 . A A . 476 GLN H    1 1 
        3  1613 1 1  5 GLN HA   H  -8.459  -1.923   6.849 1.00 . A A . 476 GLN HA   1 1 
        3  1614 1 1  5 GLN HB2  H  -7.549  -1.316   4.026 1.00 . A A . 476 GLN HB2  1 1 
        3  1615 1 1  5 GLN HB3  H  -7.854  -0.133   5.290 1.00 . A A . 476 GLN HB3  1 1 
        3  1616 1 1  5 GLN HE21 H  -7.378   0.339   7.032 1.00 . A A . 476 GLN HE21 1 1 
        3  1617 1 1  5 GLN HE22 H  -6.593   0.075   8.550 1.00 . A A . 476 GLN HE22 1 1 
        3  1618 1 1  5 GLN HG2  H  -5.737  -2.251   5.336 1.00 . A A . 476 GLN HG2  1 1 
        3  1619 1 1  5 GLN HG3  H  -5.476  -0.548   4.984 1.00 . A A . 476 GLN HG3  1 1 
        3  1620 1 1  5 GLN N    N  -8.025  -3.521   5.568 1.00 . A A . 476 GLN N    1 1 
        3  1621 1 1  5 GLN NE2  N  -6.698  -0.102   7.593 1.00 . A A . 476 GLN NE2  1 1 
        3  1622 1 1  5 GLN O    O -10.499  -2.864   4.779 1.00 . A A . 476 GLN O    1 1 
        3  1623 1 1  5 GLN OE1  O  -4.998  -1.548   7.663 1.00 . A A . 476 GLN OE1  1 1 
        3  1624 1 1  6 SER C    C -11.850  -0.240   3.449 1.00 . A A . 477 SER C    1 1 
        3  1625 1 1  6 SER CA   C -11.704  -0.382   4.964 1.00 . A A . 477 SER CA   1 1 
        3  1626 1 1  6 SER CB   C -12.155   0.900   5.662 1.00 . A A . 477 SER CB   1 1 
        3  1627 1 1  6 SER H    H  -9.763  -0.002   5.728 1.00 . A A . 477 SER H    1 1 
        3  1628 1 1  6 SER HA   H -12.337  -1.190   5.292 1.00 . A A . 477 SER HA   1 1 
        3  1629 1 1  6 SER HB2  H -13.087   1.233   5.229 1.00 . A A . 477 SER HB2  1 1 
        3  1630 1 1  6 SER HB3  H -12.295   0.705   6.715 1.00 . A A . 477 SER HB3  1 1 
        3  1631 1 1  6 SER HG   H -11.620   2.791   5.627 1.00 . A A . 477 SER HG   1 1 
        3  1632 1 1  6 SER N    N -10.342  -0.706   5.360 1.00 . A A . 477 SER N    1 1 
        3  1633 1 1  6 SER O    O -12.906  -0.538   2.892 1.00 . A A . 477 SER O    1 1 
        3  1634 1 1  6 SER OG   O -11.189   1.928   5.510 1.00 . A A . 477 SER OG   1 1 
        3  1635 1 1  7 PHE C    C -10.438  -0.851   0.792 1.00 . A A . 478 PHE C    1 1 
        3  1636 1 1  7 PHE CA   C -10.885   0.483   1.334 1.00 . A A . 478 PHE CA   1 1 
        3  1637 1 1  7 PHE CB   C  -9.726   1.287   0.740 1.00 . A A . 478 PHE CB   1 1 
        3  1638 1 1  7 PHE CD1  C  -9.679   2.878   2.698 1.00 . A A . 478 PHE CD1  1 1 
        3  1639 1 1  7 PHE CD2  C  -7.671   2.204   1.606 1.00 . A A . 478 PHE CD2  1 1 
        3  1640 1 1  7 PHE CE1  C  -8.912   3.501   3.653 1.00 . A A . 478 PHE CE1  1 1 
        3  1641 1 1  7 PHE CE2  C  -6.935   2.845   2.509 1.00 . A A . 478 PHE CE2  1 1 
        3  1642 1 1  7 PHE CG   C  -9.052   2.212   1.667 1.00 . A A . 478 PHE CG   1 1 
        3  1643 1 1  7 PHE CZ   C  -7.534   3.473   3.534 1.00 . A A . 478 PHE CZ   1 1 
        3  1644 1 1  7 PHE H    H -10.007   0.527   3.276 1.00 . A A . 478 PHE H    1 1 
        3  1645 1 1  7 PHE HA   H -11.859   0.788   0.987 1.00 . A A . 478 PHE HA   1 1 
        3  1646 1 1  7 PHE HB2  H  -8.982   0.599   0.375 1.00 . A A . 478 PHE HB2  1 1 
        3  1647 1 1  7 PHE HB3  H -10.101   1.867  -0.093 1.00 . A A . 478 PHE HB3  1 1 
        3  1648 1 1  7 PHE HD1  H -10.755   2.892   2.759 1.00 . A A . 478 PHE HD1  1 1 
        3  1649 1 1  7 PHE HD2  H  -7.164   1.707   0.790 1.00 . A A . 478 PHE HD2  1 1 
        3  1650 1 1  7 PHE HE1  H  -9.379   4.029   4.471 1.00 . A A . 478 PHE HE1  1 1 
        3  1651 1 1  7 PHE HE2  H  -5.859   2.834   2.436 1.00 . A A . 478 PHE HE2  1 1 
        3  1652 1 1  7 PHE HZ   H  -6.925   3.893   4.264 1.00 . A A . 478 PHE HZ   1 1 
        3  1653 1 1  7 PHE N    N -10.809   0.254   2.783 1.00 . A A . 478 PHE N    1 1 
        3  1654 1 1  7 PHE O    O -10.889  -1.372  -0.224 1.00 . A A . 478 PHE O    1 1 
        3  1655 1 1  8 LEU C    C  -7.964  -3.256   1.735 1.00 . A A . 479 LEU C    1 1 
        3  1656 1 1  8 LEU CA   C  -8.233  -1.878   1.109 1.00 . A A . 479 LEU CA   1 1 
        3  1657 1 1  8 LEU CB   C  -7.165  -0.772   1.448 1.00 . A A . 479 LEU CB   1 1 
        3  1658 1 1  8 LEU CD1  C  -5.678  -0.216  -0.444 1.00 . A A . 479 LEU CD1  1 1 
        3  1659 1 1  8 LEU CD2  C  -4.706  -0.381   1.804 1.00 . A A . 479 LEU CD2  1 1 
        3  1660 1 1  8 LEU CG   C  -5.763  -0.942   0.876 1.00 . A A . 479 LEU CG   1 1 
        3  1661 1 1  8 LEU H    H  -9.667  -1.399   2.542 1.00 . A A . 479 LEU H    1 1 
        3  1662 1 1  8 LEU HA   H  -8.300  -1.984   0.037 1.00 . A A . 479 LEU HA   1 1 
        3  1663 1 1  8 LEU HB2  H  -7.548   0.142   1.011 1.00 . A A . 479 LEU HB2  1 1 
        3  1664 1 1  8 LEU HB3  H  -7.099  -0.587   2.532 1.00 . A A . 479 LEU HB3  1 1 
        3  1665 1 1  8 LEU HD11 H  -5.605   0.849  -0.251 1.00 . A A . 479 LEU HD11 1 1 
        3  1666 1 1  8 LEU HD12 H  -6.564  -0.419  -1.026 1.00 . A A . 479 LEU HD12 1 1 
        3  1667 1 1  8 LEU HD13 H  -4.802  -0.544  -0.981 1.00 . A A . 479 LEU HD13 1 1 
        3  1668 1 1  8 LEU HD21 H  -3.723  -0.618   1.402 1.00 . A A . 479 LEU HD21 1 1 
        3  1669 1 1  8 LEU HD22 H  -4.811  -0.825   2.782 1.00 . A A . 479 LEU HD22 1 1 
        3  1670 1 1  8 LEU HD23 H  -4.816   0.688   1.874 1.00 . A A . 479 LEU HD23 1 1 
        3  1671 1 1  8 LEU HG   H  -5.559  -1.990   0.709 1.00 . A A . 479 LEU HG   1 1 
        3  1672 1 1  8 LEU N    N  -9.485  -1.345   1.586 1.00 . A A . 479 LEU N    1 1 
        3  1673 1 1  8 LEU O    O  -8.334  -3.495   2.882 1.00 . A A . 479 LEU O    1 1 
        3  1674 1 1  9 PRO C    C  -6.408  -5.775   2.715 1.00 . A A . 480 PRO C    1 1 
        3  1675 1 1  9 PRO CA   C  -7.147  -5.586   1.371 1.00 . A A . 480 PRO CA   1 1 
        3  1676 1 1  9 PRO CB   C  -6.310  -6.188   0.226 1.00 . A A . 480 PRO CB   1 1 
        3  1677 1 1  9 PRO CD   C  -6.618  -3.839  -0.273 1.00 . A A . 480 PRO CD   1 1 
        3  1678 1 1  9 PRO CG   C  -6.206  -5.158  -0.849 1.00 . A A . 480 PRO CG   1 1 
        3  1679 1 1  9 PRO HA   H  -8.104  -6.085   1.418 1.00 . A A . 480 PRO HA   1 1 
        3  1680 1 1  9 PRO HB2  H  -5.378  -6.467   0.594 1.00 . A A . 480 PRO HB2  1 1 
        3  1681 1 1  9 PRO HB3  H  -6.725  -7.049  -0.130 1.00 . A A . 480 PRO HB3  1 1 
        3  1682 1 1  9 PRO HD2  H  -5.748  -3.228  -0.085 1.00 . A A . 480 PRO HD2  1 1 
        3  1683 1 1  9 PRO HD3  H  -7.289  -3.332  -0.951 1.00 . A A . 480 PRO HD3  1 1 
        3  1684 1 1  9 PRO HG2  H  -5.186  -5.104  -1.197 1.00 . A A . 480 PRO HG2  1 1 
        3  1685 1 1  9 PRO HG3  H  -6.858  -5.425  -1.668 1.00 . A A . 480 PRO HG3  1 1 
        3  1686 1 1  9 PRO N    N  -7.300  -4.163   0.987 1.00 . A A . 480 PRO N    1 1 
        3  1687 1 1  9 PRO O    O  -5.878  -4.818   3.278 1.00 . A A . 480 PRO O    1 1 
        3  1688 1 1 10 PRO C    C  -4.120  -7.494   4.337 1.00 . A A . 481 PRO C    1 1 
        3  1689 1 1 10 PRO CA   C  -5.647  -7.357   4.495 1.00 . A A . 481 PRO CA   1 1 
        3  1690 1 1 10 PRO CB   C  -6.259  -8.713   4.897 1.00 . A A . 481 PRO CB   1 1 
        3  1691 1 1 10 PRO CD   C  -7.000  -8.214   2.677 1.00 . A A . 481 PRO CD   1 1 
        3  1692 1 1 10 PRO CG   C  -7.348  -8.991   3.909 1.00 . A A . 481 PRO CG   1 1 
        3  1693 1 1 10 PRO HA   H  -5.857  -6.628   5.264 1.00 . A A . 481 PRO HA   1 1 
        3  1694 1 1 10 PRO HB2  H  -5.494  -9.475   4.861 1.00 . A A . 481 PRO HB2  1 1 
        3  1695 1 1 10 PRO HB3  H  -6.651  -8.643   5.900 1.00 . A A . 481 PRO HB3  1 1 
        3  1696 1 1 10 PRO HD2  H  -6.318  -8.775   2.054 1.00 . A A . 481 PRO HD2  1 1 
        3  1697 1 1 10 PRO HD3  H  -7.891  -7.946   2.129 1.00 . A A . 481 PRO HD3  1 1 
        3  1698 1 1 10 PRO HG2  H  -7.382 -10.046   3.687 1.00 . A A . 481 PRO HG2  1 1 
        3  1699 1 1 10 PRO HG3  H  -8.297  -8.658   4.304 1.00 . A A . 481 PRO HG3  1 1 
        3  1700 1 1 10 PRO N    N  -6.350  -7.024   3.235 1.00 . A A . 481 PRO N    1 1 
        3  1701 1 1 10 PRO O    O  -3.464  -8.197   5.107 1.00 . A A . 481 PRO O    1 1 
        3  1702 1 1 11 GLY C    C  -1.560  -5.475   3.454 1.00 . A A . 482 GLY C    1 1 
        3  1703 1 1 11 GLY CA   C  -2.127  -6.798   3.138 1.00 . A A . 482 GLY CA   1 1 
        3  1704 1 1 11 GLY H    H  -4.111  -6.144   2.868 1.00 . A A . 482 GLY H    1 1 
        3  1705 1 1 11 GLY HA2  H  -1.651  -7.561   3.729 1.00 . A A . 482 GLY HA2  1 1 
        3  1706 1 1 11 GLY HA3  H  -1.933  -6.959   2.062 1.00 . A A . 482 GLY HA3  1 1 
        3  1707 1 1 11 GLY N    N  -3.557  -6.770   3.381 1.00 . A A . 482 GLY N    1 1 
        3  1708 1 1 11 GLY O    O  -0.396  -5.227   3.256 1.00 . A A . 482 GLY O    1 1 
        3  1709 1 1 12 TRP C    C  -2.227  -2.244   4.621 1.00 . A A . 483 TRP C    1 1 
        3  1710 1 1 12 TRP CA   C  -2.227  -3.247   3.512 1.00 . A A . 483 TRP CA   1 1 
        3  1711 1 1 12 TRP CB   C  -3.284  -2.959   2.475 1.00 . A A . 483 TRP CB   1 1 
        3  1712 1 1 12 TRP CD1  C  -3.835  -5.030   1.100 1.00 . A A . 483 TRP CD1  1 1 
        3  1713 1 1 12 TRP CD2  C  -2.190  -3.844   0.322 1.00 . A A . 483 TRP CD2  1 1 
        3  1714 1 1 12 TRP CE2  C  -2.379  -4.956  -0.496 1.00 . A A . 483 TRP CE2  1 1 
        3  1715 1 1 12 TRP CE3  C  -1.209  -2.968   0.015 1.00 . A A . 483 TRP CE3  1 1 
        3  1716 1 1 12 TRP CG   C  -3.145  -3.902   1.334 1.00 . A A . 483 TRP CG   1 1 
        3  1717 1 1 12 TRP CH2  C  -0.662  -4.339  -1.879 1.00 . A A . 483 TRP CH2  1 1 
        3  1718 1 1 12 TRP CZ2  C  -1.644  -5.219  -1.584 1.00 . A A . 483 TRP CZ2  1 1 
        3  1719 1 1 12 TRP CZ3  C  -0.451  -3.223  -1.075 1.00 . A A . 483 TRP CZ3  1 1 
        3  1720 1 1 12 TRP H    H  -3.125  -4.861   4.519 1.00 . A A . 483 TRP H    1 1 
        3  1721 1 1 12 TRP HA   H  -1.269  -3.190   3.021 1.00 . A A . 483 TRP HA   1 1 
        3  1722 1 1 12 TRP HB2  H  -4.267  -3.081   2.911 1.00 . A A . 483 TRP HB2  1 1 
        3  1723 1 1 12 TRP HB3  H  -3.167  -1.953   2.104 1.00 . A A . 483 TRP HB3  1 1 
        3  1724 1 1 12 TRP HD1  H  -4.643  -5.371   1.694 1.00 . A A . 483 TRP HD1  1 1 
        3  1725 1 1 12 TRP HE1  H  -3.672  -6.512  -0.385 1.00 . A A . 483 TRP HE1  1 1 
        3  1726 1 1 12 TRP HE3  H  -1.020  -2.094   0.621 1.00 . A A . 483 TRP HE3  1 1 
        3  1727 1 1 12 TRP HH2  H  -0.036  -4.483  -2.730 1.00 . A A . 483 TRP HH2  1 1 
        3  1728 1 1 12 TRP HZ2  H  -1.850  -6.090  -2.178 1.00 . A A . 483 TRP HZ2  1 1 
        3  1729 1 1 12 TRP HZ3  H   0.334  -2.579  -1.289 1.00 . A A . 483 TRP HZ3  1 1 
        3  1730 1 1 12 TRP N    N  -2.400  -4.599   3.912 1.00 . A A . 483 TRP N    1 1 
        3  1731 1 1 12 TRP NE1  N  -3.358  -5.669  -0.003 1.00 . A A . 483 TRP NE1  1 1 
        3  1732 1 1 12 TRP O    O  -2.936  -2.346   5.619 1.00 . A A . 483 TRP O    1 1 
        3  1733 1 1 13 GLU C    C  -1.340   1.126   4.393 1.00 . A A . 484 GLU C    1 1 
        3  1734 1 1 13 GLU CA   C  -1.235  -0.120   5.251 1.00 . A A . 484 GLU CA   1 1 
        3  1735 1 1 13 GLU CB   C   0.128  -0.191   5.959 1.00 . A A . 484 GLU CB   1 1 
        3  1736 1 1 13 GLU CD   C  -0.723   1.046   8.004 1.00 . A A . 484 GLU CD   1 1 
        3  1737 1 1 13 GLU CG   C   0.399   0.878   7.004 1.00 . A A . 484 GLU CG   1 1 
        3  1738 1 1 13 GLU H    H  -0.857  -1.321   3.551 1.00 . A A . 484 GLU H    1 1 
        3  1739 1 1 13 GLU HA   H  -2.030  -0.125   5.983 1.00 . A A . 484 GLU HA   1 1 
        3  1740 1 1 13 GLU HB2  H   0.214  -1.141   6.445 1.00 . A A . 484 GLU HB2  1 1 
        3  1741 1 1 13 GLU HB3  H   0.905  -0.119   5.211 1.00 . A A . 484 GLU HB3  1 1 
        3  1742 1 1 13 GLU HG2  H   1.288   0.584   7.548 1.00 . A A . 484 GLU HG2  1 1 
        3  1743 1 1 13 GLU HG3  H   0.584   1.818   6.503 1.00 . A A . 484 GLU HG3  1 1 
        3  1744 1 1 13 GLU N    N  -1.393  -1.267   4.383 1.00 . A A . 484 GLU N    1 1 
        3  1745 1 1 13 GLU O    O  -0.495   1.361   3.528 1.00 . A A . 484 GLU O    1 1 
        3  1746 1 1 13 GLU OE1  O  -1.650   1.838   7.747 1.00 . A A . 484 GLU OE1  1 1 
        3  1747 1 1 13 GLU OE2  O  -0.670   0.392   9.064 1.00 . A A . 484 GLU OE2  1 1 
        3  1748 1 1 14 MET C    C  -1.929   4.249   4.549 1.00 . A A . 485 MET C    1 1 
        3  1749 1 1 14 MET CA   C  -2.590   3.103   3.831 1.00 . A A . 485 MET CA   1 1 
        3  1750 1 1 14 MET CB   C  -4.071   3.409   3.655 1.00 . A A . 485 MET CB   1 1 
        3  1751 1 1 14 MET CE   C  -4.713   7.370   2.456 1.00 . A A . 485 MET CE   1 1 
        3  1752 1 1 14 MET CG   C  -4.352   4.647   2.805 1.00 . A A . 485 MET CG   1 1 
        3  1753 1 1 14 MET H    H  -3.052   1.639   5.275 1.00 . A A . 485 MET H    1 1 
        3  1754 1 1 14 MET HA   H  -2.143   2.971   2.858 1.00 . A A . 485 MET HA   1 1 
        3  1755 1 1 14 MET HB2  H  -4.546   2.560   3.183 1.00 . A A . 485 MET HB2  1 1 
        3  1756 1 1 14 MET HB3  H  -4.512   3.560   4.628 1.00 . A A . 485 MET HB3  1 1 
        3  1757 1 1 14 MET HE1  H  -4.074   7.288   1.590 1.00 . A A . 485 MET HE1  1 1 
        3  1758 1 1 14 MET HE2  H  -4.657   8.372   2.851 1.00 . A A . 485 MET HE2  1 1 
        3  1759 1 1 14 MET HE3  H  -5.732   7.151   2.173 1.00 . A A . 485 MET HE3  1 1 
        3  1760 1 1 14 MET HG2  H  -3.661   4.655   1.975 1.00 . A A . 485 MET HG2  1 1 
        3  1761 1 1 14 MET HG3  H  -5.362   4.579   2.424 1.00 . A A . 485 MET HG3  1 1 
        3  1762 1 1 14 MET N    N  -2.394   1.891   4.595 1.00 . A A . 485 MET N    1 1 
        3  1763 1 1 14 MET O    O  -2.346   4.633   5.642 1.00 . A A . 485 MET O    1 1 
        3  1764 1 1 14 MET SD   S  -4.178   6.204   3.705 1.00 . A A . 485 MET SD   1 1 
        3  1765 1 1 15 ARG C    C   0.005   6.970   3.454 1.00 . A A . 486 ARG C    1 1 
        3  1766 1 1 15 ARG CA   C  -0.227   5.930   4.526 1.00 . A A . 486 ARG CA   1 1 
        3  1767 1 1 15 ARG CB   C   1.073   5.543   5.238 1.00 . A A . 486 ARG CB   1 1 
        3  1768 1 1 15 ARG CD   C   2.084   4.171   7.108 1.00 . A A . 486 ARG CD   1 1 
        3  1769 1 1 15 ARG CG   C   0.818   4.753   6.512 1.00 . A A . 486 ARG CG   1 1 
        3  1770 1 1 15 ARG CZ   C   2.789   5.320   9.174 1.00 . A A . 486 ARG CZ   1 1 
        3  1771 1 1 15 ARG H    H  -0.523   4.369   3.135 1.00 . A A . 486 ARG H    1 1 
        3  1772 1 1 15 ARG HA   H  -0.904   6.347   5.258 1.00 . A A . 486 ARG HA   1 1 
        3  1773 1 1 15 ARG HB2  H   1.675   4.941   4.572 1.00 . A A . 486 ARG HB2  1 1 
        3  1774 1 1 15 ARG HB3  H   1.617   6.440   5.495 1.00 . A A . 486 ARG HB3  1 1 
        3  1775 1 1 15 ARG HD2  H   1.810   3.369   7.777 1.00 . A A . 486 ARG HD2  1 1 
        3  1776 1 1 15 ARG HD3  H   2.684   3.770   6.304 1.00 . A A . 486 ARG HD3  1 1 
        3  1777 1 1 15 ARG HE   H   3.580   5.628   7.353 1.00 . A A . 486 ARG HE   1 1 
        3  1778 1 1 15 ARG HG2  H   0.367   5.411   7.241 1.00 . A A . 486 ARG HG2  1 1 
        3  1779 1 1 15 ARG HG3  H   0.134   3.947   6.290 1.00 . A A . 486 ARG HG3  1 1 
        3  1780 1 1 15 ARG HH11 H   1.069   4.258   9.375 1.00 . A A . 486 ARG HH11 1 1 
        3  1781 1 1 15 ARG HH12 H   1.720   4.909  10.852 1.00 . A A . 486 ARG HH12 1 1 
        3  1782 1 1 15 ARG HH21 H   4.464   6.463   9.317 1.00 . A A . 486 ARG HH21 1 1 
        3  1783 1 1 15 ARG HH22 H   3.621   6.178  10.811 1.00 . A A . 486 ARG HH22 1 1 
        3  1784 1 1 15 ARG N    N  -0.874   4.772   3.963 1.00 . A A . 486 ARG N    1 1 
        3  1785 1 1 15 ARG NE   N   2.884   5.145   7.852 1.00 . A A . 486 ARG NE   1 1 
        3  1786 1 1 15 ARG NH1  N   1.776   4.790   9.853 1.00 . A A . 486 ARG NH1  1 1 
        3  1787 1 1 15 ARG NH2  N   3.693   6.047   9.820 1.00 . A A . 486 ARG NH2  1 1 
        3  1788 1 1 15 ARG O    O   0.722   6.746   2.490 1.00 . A A . 486 ARG O    1 1 
        3  1789 1 1 16 ILE C    C   0.603  10.098   3.382 1.00 . A A . 487 ILE C    1 1 
        3  1790 1 1 16 ILE CA   C  -0.480   9.246   2.780 1.00 . A A . 487 ILE CA   1 1 
        3  1791 1 1 16 ILE CB   C  -1.801   9.993   2.586 1.00 . A A . 487 ILE CB   1 1 
        3  1792 1 1 16 ILE CD1  C  -2.781  12.276   1.967 1.00 . A A . 487 ILE CD1  1 1 
        3  1793 1 1 16 ILE CG1  C  -1.558  11.386   1.975 1.00 . A A . 487 ILE CG1  1 1 
        3  1794 1 1 16 ILE CG2  C  -2.582  10.031   3.885 1.00 . A A . 487 ILE CG2  1 1 
        3  1795 1 1 16 ILE H    H  -1.311   8.138   4.353 1.00 . A A . 487 ILE H    1 1 
        3  1796 1 1 16 ILE HA   H  -0.143   8.943   1.812 1.00 . A A . 487 ILE HA   1 1 
        3  1797 1 1 16 ILE HB   H  -2.383   9.401   1.884 1.00 . A A . 487 ILE HB   1 1 
        3  1798 1 1 16 ILE HD11 H  -3.132  12.415   2.978 1.00 . A A . 487 ILE HD11 1 1 
        3  1799 1 1 16 ILE HD12 H  -3.560  11.815   1.376 1.00 . A A . 487 ILE HD12 1 1 
        3  1800 1 1 16 ILE HD13 H  -2.525  13.234   1.541 1.00 . A A . 487 ILE HD13 1 1 
        3  1801 1 1 16 ILE HG12 H  -0.771  11.894   2.523 1.00 . A A . 487 ILE HG12 1 1 
        3  1802 1 1 16 ILE HG13 H  -1.239  11.260   0.951 1.00 . A A . 487 ILE HG13 1 1 
        3  1803 1 1 16 ILE HG21 H  -1.995  10.520   4.647 1.00 . A A . 487 ILE HG21 1 1 
        3  1804 1 1 16 ILE HG22 H  -2.796   9.010   4.190 1.00 . A A . 487 ILE HG22 1 1 
        3  1805 1 1 16 ILE HG23 H  -3.509  10.562   3.736 1.00 . A A . 487 ILE HG23 1 1 
        3  1806 1 1 16 ILE N    N  -0.665   8.087   3.622 1.00 . A A . 487 ILE N    1 1 
        3  1807 1 1 16 ILE O    O   0.493  10.609   4.498 1.00 . A A . 487 ILE O    1 1 
        3  1808 1 1 17 ALA C    C   2.939  12.231   2.958 1.00 . A A . 488 ALA C    1 1 
        3  1809 1 1 17 ALA CA   C   2.910  10.723   3.119 1.00 . A A . 488 ALA CA   1 1 
        3  1810 1 1 17 ALA CB   C   4.069  10.116   2.367 1.00 . A A . 488 ALA CB   1 1 
        3  1811 1 1 17 ALA H    H   1.617   9.919   1.690 1.00 . A A . 488 ALA H    1 1 
        3  1812 1 1 17 ALA HA   H   2.988  10.419   4.148 1.00 . A A . 488 ALA HA   1 1 
        3  1813 1 1 17 ALA HB1  H   4.001  10.385   1.323 1.00 . A A . 488 ALA HB1  1 1 
        3  1814 1 1 17 ALA HB2  H   4.037   9.041   2.464 1.00 . A A . 488 ALA HB2  1 1 
        3  1815 1 1 17 ALA HB3  H   4.998  10.488   2.775 1.00 . A A . 488 ALA HB3  1 1 
        3  1816 1 1 17 ALA N    N   1.666  10.216   2.623 1.00 . A A . 488 ALA N    1 1 
        3  1817 1 1 17 ALA O    O   2.278  12.756   2.064 1.00 . A A . 488 ALA O    1 1 
        3  1818 1 1 18 PRO C    C   4.200  15.019   2.469 1.00 . A A . 489 PRO C    1 1 
        3  1819 1 1 18 PRO CA   C   3.725  14.423   3.807 1.00 . A A . 489 PRO CA   1 1 
        3  1820 1 1 18 PRO CB   C   4.734  14.752   4.915 1.00 . A A . 489 PRO CB   1 1 
        3  1821 1 1 18 PRO CD   C   4.454  12.387   4.939 1.00 . A A . 489 PRO CD   1 1 
        3  1822 1 1 18 PRO CG   C   4.703  13.573   5.822 1.00 . A A . 489 PRO CG   1 1 
        3  1823 1 1 18 PRO HA   H   2.770  14.858   4.062 1.00 . A A . 489 PRO HA   1 1 
        3  1824 1 1 18 PRO HB2  H   5.714  14.892   4.484 1.00 . A A . 489 PRO HB2  1 1 
        3  1825 1 1 18 PRO HB3  H   4.429  15.651   5.428 1.00 . A A . 489 PRO HB3  1 1 
        3  1826 1 1 18 PRO HD2  H   5.387  11.986   4.574 1.00 . A A . 489 PRO HD2  1 1 
        3  1827 1 1 18 PRO HD3  H   3.896  11.628   5.468 1.00 . A A . 489 PRO HD3  1 1 
        3  1828 1 1 18 PRO HG2  H   5.654  13.472   6.328 1.00 . A A . 489 PRO HG2  1 1 
        3  1829 1 1 18 PRO HG3  H   3.904  13.682   6.540 1.00 . A A . 489 PRO HG3  1 1 
        3  1830 1 1 18 PRO N    N   3.655  12.950   3.836 1.00 . A A . 489 PRO N    1 1 
        3  1831 1 1 18 PRO O    O   4.319  16.236   2.341 1.00 . A A . 489 PRO O    1 1 
        3  1832 1 1 19 ASN C    C   3.676  14.546  -0.790 1.00 . A A . 490 ASN C    1 1 
        3  1833 1 1 19 ASN CA   C   4.862  14.662   0.158 1.00 . A A . 490 ASN CA   1 1 
        3  1834 1 1 19 ASN CB   C   6.090  13.901  -0.372 1.00 . A A . 490 ASN CB   1 1 
        3  1835 1 1 19 ASN CG   C   5.889  12.399  -0.384 1.00 . A A . 490 ASN CG   1 1 
        3  1836 1 1 19 ASN H    H   4.409  13.194   1.616 1.00 . A A . 490 ASN H    1 1 
        3  1837 1 1 19 ASN HA   H   5.117  15.707   0.258 1.00 . A A . 490 ASN HA   1 1 
        3  1838 1 1 19 ASN HB2  H   6.298  14.224  -1.381 1.00 . A A . 490 ASN HB2  1 1 
        3  1839 1 1 19 ASN HB3  H   6.941  14.127   0.254 1.00 . A A . 490 ASN HB3  1 1 
        3  1840 1 1 19 ASN HD21 H   7.455  12.127  -1.587 1.00 . A A . 490 ASN HD21 1 1 
        3  1841 1 1 19 ASN HD22 H   6.637  10.701  -1.068 1.00 . A A . 490 ASN HD22 1 1 
        3  1842 1 1 19 ASN N    N   4.480  14.178   1.475 1.00 . A A . 490 ASN N    1 1 
        3  1843 1 1 19 ASN ND2  N   6.739  11.675  -1.094 1.00 . A A . 490 ASN ND2  1 1 
        3  1844 1 1 19 ASN O    O   3.678  15.107  -1.887 1.00 . A A . 490 ASN O    1 1 
        3  1845 1 1 19 ASN OD1  O   4.986  11.883   0.264 1.00 . A A . 490 ASN OD1  1 1 
        3  1846 1 1 20 GLY C    C   1.399  12.191  -1.690 1.00 . A A . 491 GLY C    1 1 
        3  1847 1 1 20 GLY CA   C   1.481  13.598  -1.167 1.00 . A A . 491 GLY CA   1 1 
        3  1848 1 1 20 GLY H    H   2.741  13.334   0.516 1.00 . A A . 491 GLY H    1 1 
        3  1849 1 1 20 GLY HA2  H   0.613  13.802  -0.561 1.00 . A A . 491 GLY HA2  1 1 
        3  1850 1 1 20 GLY HA3  H   1.503  14.284  -2.001 1.00 . A A . 491 GLY HA3  1 1 
        3  1851 1 1 20 GLY N    N   2.671  13.783  -0.366 1.00 . A A . 491 GLY N    1 1 
        3  1852 1 1 20 GLY O    O   0.842  11.938  -2.758 1.00 . A A . 491 GLY O    1 1 
        3  1853 1 1 21 ARG C    C   1.406   8.913  -0.452 1.00 . A A . 492 ARG C    1 1 
        3  1854 1 1 21 ARG CA   C   2.102   9.899  -1.373 1.00 . A A . 492 ARG CA   1 1 
        3  1855 1 1 21 ARG CB   C   3.586   9.558  -1.470 1.00 . A A . 492 ARG CB   1 1 
        3  1856 1 1 21 ARG CD   C   5.070   9.628  -3.526 1.00 . A A . 492 ARG CD   1 1 
        3  1857 1 1 21 ARG CG   C   4.316  10.413  -2.473 1.00 . A A . 492 ARG CG   1 1 
        3  1858 1 1 21 ARG CZ   C   7.423   9.964  -4.189 1.00 . A A . 492 ARG CZ   1 1 
        3  1859 1 1 21 ARG H    H   2.269  11.512  -0.030 1.00 . A A . 492 ARG H    1 1 
        3  1860 1 1 21 ARG HA   H   1.664   9.825  -2.356 1.00 . A A . 492 ARG HA   1 1 
        3  1861 1 1 21 ARG HB2  H   4.037   9.718  -0.502 1.00 . A A . 492 ARG HB2  1 1 
        3  1862 1 1 21 ARG HB3  H   3.703   8.537  -1.736 1.00 . A A . 492 ARG HB3  1 1 
        3  1863 1 1 21 ARG HD2  H   4.713   8.610  -3.525 1.00 . A A . 492 ARG HD2  1 1 
        3  1864 1 1 21 ARG HD3  H   4.881  10.074  -4.490 1.00 . A A . 492 ARG HD3  1 1 
        3  1865 1 1 21 ARG HE   H   6.811   9.415  -2.357 1.00 . A A . 492 ARG HE   1 1 
        3  1866 1 1 21 ARG HG2  H   3.598  11.039  -2.969 1.00 . A A . 492 ARG HG2  1 1 
        3  1867 1 1 21 ARG HG3  H   5.026  11.009  -1.922 1.00 . A A . 492 ARG HG3  1 1 
        3  1868 1 1 21 ARG HH11 H   6.123   9.969  -5.759 1.00 . A A . 492 ARG HH11 1 1 
        3  1869 1 1 21 ARG HH12 H   7.771  10.358  -6.150 1.00 . A A . 492 ARG HH12 1 1 
        3  1870 1 1 21 ARG HH21 H   8.961   9.959  -2.860 1.00 . A A . 492 ARG HH21 1 1 
        3  1871 1 1 21 ARG HH22 H   9.387  10.381  -4.500 1.00 . A A . 492 ARG HH22 1 1 
        3  1872 1 1 21 ARG N    N   1.949  11.266  -0.923 1.00 . A A . 492 ARG N    1 1 
        3  1873 1 1 21 ARG NE   N   6.509   9.632  -3.277 1.00 . A A . 492 ARG NE   1 1 
        3  1874 1 1 21 ARG NH1  N   7.078  10.112  -5.467 1.00 . A A . 492 ARG NH1  1 1 
        3  1875 1 1 21 ARG NH2  N   8.691  10.106  -3.825 1.00 . A A . 492 ARG NH2  1 1 
        3  1876 1 1 21 ARG O    O   1.925   8.571   0.600 1.00 . A A . 492 ARG O    1 1 
        3  1877 1 1 22 PRO C    C  -0.065   6.079  -0.785 1.00 . A A . 493 PRO C    1 1 
        3  1878 1 1 22 PRO CA   C  -0.463   7.365  -0.154 1.00 . A A . 493 PRO CA   1 1 
        3  1879 1 1 22 PRO CB   C  -1.952   7.664  -0.370 1.00 . A A . 493 PRO CB   1 1 
        3  1880 1 1 22 PRO CD   C  -0.677   9.064  -1.805 1.00 . A A . 493 PRO CD   1 1 
        3  1881 1 1 22 PRO CG   C  -1.966   8.998  -1.043 1.00 . A A . 493 PRO CG   1 1 
        3  1882 1 1 22 PRO HA   H  -0.249   7.304   0.886 1.00 . A A . 493 PRO HA   1 1 
        3  1883 1 1 22 PRO HB2  H  -2.390   6.898  -0.995 1.00 . A A . 493 PRO HB2  1 1 
        3  1884 1 1 22 PRO HB3  H  -2.461   7.698   0.583 1.00 . A A . 493 PRO HB3  1 1 
        3  1885 1 1 22 PRO HD2  H  -0.729   8.472  -2.709 1.00 . A A . 493 PRO HD2  1 1 
        3  1886 1 1 22 PRO HD3  H  -0.398  10.085  -2.017 1.00 . A A . 493 PRO HD3  1 1 
        3  1887 1 1 22 PRO HG2  H  -2.800   9.068  -1.700 1.00 . A A . 493 PRO HG2  1 1 
        3  1888 1 1 22 PRO HG3  H  -2.001   9.782  -0.302 1.00 . A A . 493 PRO HG3  1 1 
        3  1889 1 1 22 PRO N    N   0.209   8.465  -0.823 1.00 . A A . 493 PRO N    1 1 
        3  1890 1 1 22 PRO O    O  -0.509   5.713  -1.875 1.00 . A A . 493 PRO O    1 1 
        3  1891 1 1 23 PHE C    C   0.536   3.177  -0.071 1.00 . A A . 494 PHE C    1 1 
        3  1892 1 1 23 PHE CA   C   1.449   4.254  -0.595 1.00 . A A . 494 PHE CA   1 1 
        3  1893 1 1 23 PHE CB   C   2.799   3.989   0.067 1.00 . A A . 494 PHE CB   1 1 
        3  1894 1 1 23 PHE CD1  C   3.305   5.663   1.839 1.00 . A A . 494 PHE CD1  1 1 
        3  1895 1 1 23 PHE CD2  C   4.566   5.797  -0.164 1.00 . A A . 494 PHE CD2  1 1 
        3  1896 1 1 23 PHE CE1  C   4.009   6.679   2.378 1.00 . A A . 494 PHE CE1  1 1 
        3  1897 1 1 23 PHE CE2  C   5.275   6.862   0.372 1.00 . A A . 494 PHE CE2  1 1 
        3  1898 1 1 23 PHE CG   C   3.562   5.192   0.560 1.00 . A A . 494 PHE CG   1 1 
        3  1899 1 1 23 PHE CZ   C   4.995   7.293   1.656 1.00 . A A . 494 PHE CZ   1 1 
        3  1900 1 1 23 PHE H    H   1.139   5.771   0.778 1.00 . A A . 494 PHE H    1 1 
        3  1901 1 1 23 PHE HA   H   1.508   4.257  -1.671 1.00 . A A . 494 PHE HA   1 1 
        3  1902 1 1 23 PHE HB2  H   2.650   3.342   0.888 1.00 . A A . 494 PHE HB2  1 1 
        3  1903 1 1 23 PHE HB3  H   3.430   3.485  -0.652 1.00 . A A . 494 PHE HB3  1 1 
        3  1904 1 1 23 PHE HD1  H   2.515   5.231   2.427 1.00 . A A . 494 PHE HD1  1 1 
        3  1905 1 1 23 PHE HD2  H   4.781   5.458  -1.162 1.00 . A A . 494 PHE HD2  1 1 
        3  1906 1 1 23 PHE HE1  H   3.771   6.999   3.373 1.00 . A A . 494 PHE HE1  1 1 
        3  1907 1 1 23 PHE HE2  H   6.037   7.363  -0.216 1.00 . A A . 494 PHE HE2  1 1 
        3  1908 1 1 23 PHE HZ   H   5.568   8.091   2.109 1.00 . A A . 494 PHE HZ   1 1 
        3  1909 1 1 23 PHE N    N   0.852   5.432  -0.098 1.00 . A A . 494 PHE N    1 1 
        3  1910 1 1 23 PHE O    O   0.330   3.094   1.147 1.00 . A A . 494 PHE O    1 1 
        3  1911 1 1 24 PHE C    C   0.203   0.115  -0.290 1.00 . A A . 495 PHE C    1 1 
        3  1912 1 1 24 PHE CA   C  -0.791   1.271  -0.410 1.00 . A A . 495 PHE CA   1 1 
        3  1913 1 1 24 PHE CB   C  -1.954   0.897  -1.336 1.00 . A A . 495 PHE CB   1 1 
        3  1914 1 1 24 PHE CD1  C  -3.285   2.843  -0.454 1.00 . A A . 495 PHE CD1  1 1 
        3  1915 1 1 24 PHE CD2  C  -3.654   2.141  -2.702 1.00 . A A . 495 PHE CD2  1 1 
        3  1916 1 1 24 PHE CE1  C  -4.228   3.842  -0.609 1.00 . A A . 495 PHE CE1  1 1 
        3  1917 1 1 24 PHE CE2  C  -4.596   3.138  -2.865 1.00 . A A . 495 PHE CE2  1 1 
        3  1918 1 1 24 PHE CG   C  -2.987   1.981  -1.498 1.00 . A A . 495 PHE CG   1 1 
        3  1919 1 1 24 PHE CZ   C  -4.884   3.989  -1.816 1.00 . A A . 495 PHE CZ   1 1 
        3  1920 1 1 24 PHE H    H   0.059   2.521  -1.884 1.00 . A A . 495 PHE H    1 1 
        3  1921 1 1 24 PHE HA   H  -1.186   1.568   0.569 1.00 . A A . 495 PHE HA   1 1 
        3  1922 1 1 24 PHE HB2  H  -1.564   0.667  -2.317 1.00 . A A . 495 PHE HB2  1 1 
        3  1923 1 1 24 PHE HB3  H  -2.450   0.022  -0.940 1.00 . A A . 495 PHE HB3  1 1 
        3  1924 1 1 24 PHE HD1  H  -2.776   2.724   0.490 1.00 . A A . 495 PHE HD1  1 1 
        3  1925 1 1 24 PHE HD2  H  -3.438   1.469  -3.520 1.00 . A A . 495 PHE HD2  1 1 
        3  1926 1 1 24 PHE HE1  H  -4.450   4.507   0.214 1.00 . A A . 495 PHE HE1  1 1 
        3  1927 1 1 24 PHE HE2  H  -5.108   3.249  -3.810 1.00 . A A . 495 PHE HE2  1 1 
        3  1928 1 1 24 PHE HZ   H  -5.621   4.769  -1.940 1.00 . A A . 495 PHE HZ   1 1 
        3  1929 1 1 24 PHE N    N  -0.040   2.381  -0.917 1.00 . A A . 495 PHE N    1 1 
        3  1930 1 1 24 PHE O    O   0.555  -0.496  -1.289 1.00 . A A . 495 PHE O    1 1 
        3  1931 1 1 25 TYR C    C   1.382  -2.432   1.591 1.00 . A A . 496 TYR C    1 1 
        3  1932 1 1 25 TYR CA   C   1.843  -1.082   1.032 1.00 . A A . 496 TYR CA   1 1 
        3  1933 1 1 25 TYR CB   C   3.008  -0.463   1.835 1.00 . A A . 496 TYR CB   1 1 
        3  1934 1 1 25 TYR CD1  C   4.928  -2.129   1.966 1.00 . A A . 496 TYR CD1  1 1 
        3  1935 1 1 25 TYR CD2  C   3.673  -1.717   3.947 1.00 . A A . 496 TYR CD2  1 1 
        3  1936 1 1 25 TYR CE1  C   5.727  -3.018   2.653 1.00 . A A . 496 TYR CE1  1 1 
        3  1937 1 1 25 TYR CE2  C   4.476  -2.608   4.641 1.00 . A A . 496 TYR CE2  1 1 
        3  1938 1 1 25 TYR CG   C   3.882  -1.457   2.596 1.00 . A A . 496 TYR CG   1 1 
        3  1939 1 1 25 TYR CZ   C   5.499  -3.255   3.987 1.00 . A A . 496 TYR CZ   1 1 
        3  1940 1 1 25 TYR H    H   0.422   0.366   1.689 1.00 . A A . 496 TYR H    1 1 
        3  1941 1 1 25 TYR HA   H   2.202  -1.264   0.028 1.00 . A A . 496 TYR HA   1 1 
        3  1942 1 1 25 TYR HB2  H   3.653   0.038   1.130 1.00 . A A . 496 TYR HB2  1 1 
        3  1943 1 1 25 TYR HB3  H   2.629   0.285   2.538 1.00 . A A . 496 TYR HB3  1 1 
        3  1944 1 1 25 TYR HD1  H   5.112  -1.957   0.919 1.00 . A A . 496 TYR HD1  1 1 
        3  1945 1 1 25 TYR HD2  H   2.869  -1.210   4.461 1.00 . A A . 496 TYR HD2  1 1 
        3  1946 1 1 25 TYR HE1  H   6.531  -3.525   2.141 1.00 . A A . 496 TYR HE1  1 1 
        3  1947 1 1 25 TYR HE2  H   4.294  -2.798   5.690 1.00 . A A . 496 TYR HE2  1 1 
        3  1948 1 1 25 TYR HH   H   5.763  -4.613   5.319 1.00 . A A . 496 TYR HH   1 1 
        3  1949 1 1 25 TYR N    N   0.747  -0.119   0.899 1.00 . A A . 496 TYR N    1 1 
        3  1950 1 1 25 TYR O    O   0.698  -2.508   2.613 1.00 . A A . 496 TYR O    1 1 
        3  1951 1 1 25 TYR OH   O   6.297  -4.146   4.670 1.00 . A A . 496 TYR OH   1 1 
        3  1952 1 1 26 ASP C    C   2.356  -5.511   2.161 1.00 . A A . 497 ASP C    1 1 
        3  1953 1 1 26 ASP CA   C   1.409  -4.881   1.136 1.00 . A A . 497 ASP CA   1 1 
        3  1954 1 1 26 ASP CB   C   1.566  -5.642  -0.179 1.00 . A A . 497 ASP CB   1 1 
        3  1955 1 1 26 ASP CG   C   1.223  -7.106  -0.073 1.00 . A A . 497 ASP CG   1 1 
        3  1956 1 1 26 ASP H    H   2.471  -3.321   0.179 1.00 . A A . 497 ASP H    1 1 
        3  1957 1 1 26 ASP HA   H   0.342  -4.920   1.463 1.00 . A A . 497 ASP HA   1 1 
        3  1958 1 1 26 ASP HB2  H   0.919  -5.199  -0.918 1.00 . A A . 497 ASP HB2  1 1 
        3  1959 1 1 26 ASP HB3  H   2.590  -5.558  -0.513 1.00 . A A . 497 ASP HB3  1 1 
        3  1960 1 1 26 ASP N    N   1.820  -3.487   0.900 1.00 . A A . 497 ASP N    1 1 
        3  1961 1 1 26 ASP O    O   3.551  -5.238   2.130 1.00 . A A . 497 ASP O    1 1 
        3  1962 1 1 26 ASP OD1  O   2.097  -7.887   0.339 1.00 . A A . 497 ASP OD1  1 1 
        3  1963 1 1 26 ASP OD2  O   0.090  -7.482  -0.433 1.00 . A A . 497 ASP OD2  1 1 
        3  1964 1 1 27 HIS C    C   2.892  -8.424   3.853 1.00 . A A . 498 HIS C    1 1 
        3  1965 1 1 27 HIS CA   C   2.661  -6.942   4.109 1.00 . A A . 498 HIS CA   1 1 
        3  1966 1 1 27 HIS CB   C   1.992  -6.755   5.483 1.00 . A A . 498 HIS CB   1 1 
        3  1967 1 1 27 HIS CD2  C   1.836  -4.672   7.056 1.00 . A A . 498 HIS CD2  1 1 
        3  1968 1 1 27 HIS CE1  C   1.156  -3.232   5.563 1.00 . A A . 498 HIS CE1  1 1 
        3  1969 1 1 27 HIS CG   C   1.742  -5.321   5.866 1.00 . A A . 498 HIS CG   1 1 
        3  1970 1 1 27 HIS H    H   0.895  -6.607   2.975 1.00 . A A . 498 HIS H    1 1 
        3  1971 1 1 27 HIS HA   H   3.615  -6.435   4.107 1.00 . A A . 498 HIS HA   1 1 
        3  1972 1 1 27 HIS HB2  H   1.040  -7.261   5.477 1.00 . A A . 498 HIS HB2  1 1 
        3  1973 1 1 27 HIS HB3  H   2.622  -7.196   6.241 1.00 . A A . 498 HIS HB3  1 1 
        3  1974 1 1 27 HIS HD1  H   1.126  -4.540   4.017 1.00 . A A . 498 HIS HD1  1 1 
        3  1975 1 1 27 HIS HD2  H   2.151  -5.095   7.997 1.00 . A A . 498 HIS HD2  1 1 
        3  1976 1 1 27 HIS HE1  H   0.833  -2.327   5.078 1.00 . A A . 498 HIS HE1  1 1 
        3  1977 1 1 27 HIS HE2  H   1.161  -2.752   7.545 1.00 . A A . 498 HIS HE2  1 1 
        3  1978 1 1 27 HIS N    N   1.847  -6.361   3.043 1.00 . A A . 498 HIS N    1 1 
        3  1979 1 1 27 HIS ND1  N   1.315  -4.380   4.969 1.00 . A A . 498 HIS ND1  1 1 
        3  1980 1 1 27 HIS NE2  N   1.461  -3.368   6.840 1.00 . A A . 498 HIS NE2  1 1 
        3  1981 1 1 27 HIS O    O   3.599  -9.089   4.604 1.00 . A A . 498 HIS O    1 1 
        3  1982 1 1 28 ASN C    C   3.719 -10.546   1.651 1.00 . A A . 499 ASN C    1 1 
        3  1983 1 1 28 ASN CA   C   2.417 -10.333   2.415 1.00 . A A . 499 ASN CA   1 1 
        3  1984 1 1 28 ASN CB   C   1.226 -10.770   1.548 1.00 . A A . 499 ASN CB   1 1 
        3  1985 1 1 28 ASN CG   C  -0.120 -10.384   2.144 1.00 . A A . 499 ASN CG   1 1 
        3  1986 1 1 28 ASN H    H   1.776  -8.331   2.194 1.00 . A A . 499 ASN H    1 1 
        3  1987 1 1 28 ASN HA   H   2.437 -10.918   3.323 1.00 . A A . 499 ASN HA   1 1 
        3  1988 1 1 28 ASN HB2  H   1.312 -10.309   0.577 1.00 . A A . 499 ASN HB2  1 1 
        3  1989 1 1 28 ASN HB3  H   1.252 -11.845   1.432 1.00 . A A . 499 ASN HB3  1 1 
        3  1990 1 1 28 ASN HD21 H  -0.274 -12.146   3.032 1.00 . A A . 499 ASN HD21 1 1 
        3  1991 1 1 28 ASN HD22 H  -1.581 -11.060   3.301 1.00 . A A . 499 ASN HD22 1 1 
        3  1992 1 1 28 ASN N    N   2.297  -8.927   2.780 1.00 . A A . 499 ASN N    1 1 
        3  1993 1 1 28 ASN ND2  N  -0.719 -11.288   2.899 1.00 . A A . 499 ASN ND2  1 1 
        3  1994 1 1 28 ASN O    O   4.421 -11.540   1.839 1.00 . A A . 499 ASN O    1 1 
        3  1995 1 1 28 ASN OD1  O  -0.630  -9.288   1.909 1.00 . A A . 499 ASN OD1  1 1 
        3  1996 1 1 29 THR C    C   6.103  -8.392   0.447 1.00 . A A . 500 THR C    1 1 
        3  1997 1 1 29 THR CA   C   5.255  -9.591   0.016 1.00 . A A . 500 THR CA   1 1 
        3  1998 1 1 29 THR CB   C   4.972  -9.527  -1.503 1.00 . A A . 500 THR CB   1 1 
        3  1999 1 1 29 THR CG2  C   6.248  -9.673  -2.320 1.00 . A A . 500 THR CG2  1 1 
        3  2000 1 1 29 THR H    H   3.337  -8.904   0.583 1.00 . A A . 500 THR H    1 1 
        3  2001 1 1 29 THR HA   H   5.791 -10.503   0.230 1.00 . A A . 500 THR HA   1 1 
        3  2002 1 1 29 THR HB   H   4.521  -8.573  -1.730 1.00 . A A . 500 THR HB   1 1 
        3  2003 1 1 29 THR HG1  H   4.426 -11.423  -1.580 1.00 . A A . 500 THR HG1  1 1 
        3  2004 1 1 29 THR HG21 H   6.930  -8.876  -2.066 1.00 . A A . 500 THR HG21 1 1 
        3  2005 1 1 29 THR HG22 H   6.008  -9.620  -3.371 1.00 . A A . 500 THR HG22 1 1 
        3  2006 1 1 29 THR HG23 H   6.708 -10.624  -2.102 1.00 . A A . 500 THR HG23 1 1 
        3  2007 1 1 29 THR N    N   4.008  -9.607   0.763 1.00 . A A . 500 THR N    1 1 
        3  2008 1 1 29 THR O    O   7.285  -8.292   0.111 1.00 . A A . 500 THR O    1 1 
        3  2009 1 1 29 THR OG1  O   4.062 -10.574  -1.869 1.00 . A A . 500 THR OG1  1 1 
        3  2010 1 1 30 LYS C    C   6.448  -5.356   0.510 1.00 . A A . 501 LYS C    1 1 
        3  2011 1 1 30 LYS CA   C   6.124  -6.267   1.683 1.00 . A A . 501 LYS CA   1 1 
        3  2012 1 1 30 LYS CB   C   7.402  -6.536   2.477 1.00 . A A . 501 LYS CB   1 1 
        3  2013 1 1 30 LYS CD   C   8.500  -7.546   4.503 1.00 . A A . 501 LYS CD   1 1 
        3  2014 1 1 30 LYS CE   C   8.808  -6.327   5.372 1.00 . A A . 501 LYS CE   1 1 
        3  2015 1 1 30 LYS CG   C   7.205  -7.398   3.713 1.00 . A A . 501 LYS CG   1 1 
        3  2016 1 1 30 LYS H    H   4.557  -7.681   1.491 1.00 . A A . 501 LYS H    1 1 
        3  2017 1 1 30 LYS HA   H   5.420  -5.756   2.323 1.00 . A A . 501 LYS HA   1 1 
        3  2018 1 1 30 LYS HB2  H   8.110  -7.023   1.831 1.00 . A A . 501 LYS HB2  1 1 
        3  2019 1 1 30 LYS HB3  H   7.814  -5.589   2.793 1.00 . A A . 501 LYS HB3  1 1 
        3  2020 1 1 30 LYS HD2  H   8.418  -8.411   5.144 1.00 . A A . 501 LYS HD2  1 1 
        3  2021 1 1 30 LYS HD3  H   9.313  -7.692   3.807 1.00 . A A . 501 LYS HD3  1 1 
        3  2022 1 1 30 LYS HE2  H   7.986  -6.175   6.056 1.00 . A A . 501 LYS HE2  1 1 
        3  2023 1 1 30 LYS HE3  H   9.707  -6.529   5.936 1.00 . A A . 501 LYS HE3  1 1 
        3  2024 1 1 30 LYS HG2  H   6.459  -6.939   4.346 1.00 . A A . 501 LYS HG2  1 1 
        3  2025 1 1 30 LYS HG3  H   6.866  -8.376   3.406 1.00 . A A . 501 LYS HG3  1 1 
        3  2026 1 1 30 LYS HZ1  H   9.360  -4.315   5.200 1.00 . A A . 501 LYS HZ1  1 1 
        3  2027 1 1 30 LYS HZ2  H   8.103  -4.772   4.164 1.00 . A A . 501 LYS HZ2  1 1 
        3  2028 1 1 30 LYS HZ3  H   9.695  -5.239   3.815 1.00 . A A . 501 LYS HZ3  1 1 
        3  2029 1 1 30 LYS N    N   5.483  -7.502   1.222 1.00 . A A . 501 LYS N    1 1 
        3  2030 1 1 30 LYS NZ   N   9.005  -5.078   4.583 1.00 . A A . 501 LYS NZ   1 1 
        3  2031 1 1 30 LYS O    O   7.565  -4.854   0.390 1.00 . A A . 501 LYS O    1 1 
        3  2032 1 1 31 THR C    C   4.942  -2.974  -1.399 1.00 . A A . 502 THR C    1 1 
        3  2033 1 1 31 THR CA   C   5.686  -4.301  -1.514 1.00 . A A . 502 THR CA   1 1 
        3  2034 1 1 31 THR CB   C   5.283  -5.038  -2.815 1.00 . A A . 502 THR CB   1 1 
        3  2035 1 1 31 THR CG2  C   3.818  -5.451  -2.798 1.00 . A A . 502 THR CG2  1 1 
        3  2036 1 1 31 THR H    H   4.572  -5.484  -0.154 1.00 . A A . 502 THR H    1 1 
        3  2037 1 1 31 THR HA   H   6.745  -4.092  -1.565 1.00 . A A . 502 THR HA   1 1 
        3  2038 1 1 31 THR HB   H   5.887  -5.930  -2.897 1.00 . A A . 502 THR HB   1 1 
        3  2039 1 1 31 THR HG1  H   4.701  -3.931  -4.342 1.00 . A A . 502 THR HG1  1 1 
        3  2040 1 1 31 THR HG21 H   3.642  -6.117  -1.966 1.00 . A A . 502 THR HG21 1 1 
        3  2041 1 1 31 THR HG22 H   3.576  -5.957  -3.722 1.00 . A A . 502 THR HG22 1 1 
        3  2042 1 1 31 THR HG23 H   3.197  -4.573  -2.695 1.00 . A A . 502 THR HG23 1 1 
        3  2043 1 1 31 THR N    N   5.467  -5.123  -0.339 1.00 . A A . 502 THR N    1 1 
        3  2044 1 1 31 THR O    O   3.768  -2.930  -1.027 1.00 . A A . 502 THR O    1 1 
        3  2045 1 1 31 THR OG1  O   5.536  -4.208  -3.955 1.00 . A A . 502 THR OG1  1 1 
        3  2046 1 1 32 THR C    C   4.496  -0.267  -3.080 1.00 . A A . 503 THR C    1 1 
        3  2047 1 1 32 THR CA   C   5.043  -0.571  -1.689 1.00 . A A . 503 THR CA   1 1 
        3  2048 1 1 32 THR CB   C   6.084   0.501  -1.295 1.00 . A A . 503 THR CB   1 1 
        3  2049 1 1 32 THR CG2  C   6.246   0.605   0.213 1.00 . A A . 503 THR CG2  1 1 
        3  2050 1 1 32 THR H    H   6.590  -1.978  -1.919 1.00 . A A . 503 THR H    1 1 
        3  2051 1 1 32 THR HA   H   4.235  -0.557  -0.970 1.00 . A A . 503 THR HA   1 1 
        3  2052 1 1 32 THR HB   H   5.745   1.456  -1.668 1.00 . A A . 503 THR HB   1 1 
        3  2053 1 1 32 THR HG1  H   7.923   0.967  -1.842 1.00 . A A . 503 THR HG1  1 1 
        3  2054 1 1 32 THR HG21 H   7.132   1.179   0.438 1.00 . A A . 503 THR HG21 1 1 
        3  2055 1 1 32 THR HG22 H   6.338  -0.381   0.638 1.00 . A A . 503 THR HG22 1 1 
        3  2056 1 1 32 THR HG23 H   5.384   1.102   0.631 1.00 . A A . 503 THR HG23 1 1 
        3  2057 1 1 32 THR N    N   5.642  -1.890  -1.688 1.00 . A A . 503 THR N    1 1 
        3  2058 1 1 32 THR O    O   5.205  -0.418  -4.073 1.00 . A A . 503 THR O    1 1 
        3  2059 1 1 32 THR OG1  O   7.354   0.192  -1.887 1.00 . A A . 503 THR OG1  1 1 
        3  2060 1 1 33 THR C    C   1.743   1.613  -4.423 1.00 . A A . 504 THR C    1 1 
        3  2061 1 1 33 THR CA   C   2.637   0.386  -4.462 1.00 . A A . 504 THR CA   1 1 
        3  2062 1 1 33 THR CB   C   1.824  -0.830  -4.955 1.00 . A A . 504 THR CB   1 1 
        3  2063 1 1 33 THR CG2  C   0.476  -0.934  -4.259 1.00 . A A . 504 THR CG2  1 1 
        3  2064 1 1 33 THR H    H   2.696   0.231  -2.357 1.00 . A A . 504 THR H    1 1 
        3  2065 1 1 33 THR HA   H   3.436   0.561  -5.164 1.00 . A A . 504 THR HA   1 1 
        3  2066 1 1 33 THR HB   H   2.386  -1.721  -4.736 1.00 . A A . 504 THR HB   1 1 
        3  2067 1 1 33 THR HG1  H   1.569  -1.619  -6.749 1.00 . A A . 504 THR HG1  1 1 
        3  2068 1 1 33 THR HG21 H  -0.060  -1.791  -4.638 1.00 . A A . 504 THR HG21 1 1 
        3  2069 1 1 33 THR HG22 H  -0.097  -0.038  -4.446 1.00 . A A . 504 THR HG22 1 1 
        3  2070 1 1 33 THR HG23 H   0.629  -1.046  -3.194 1.00 . A A . 504 THR HG23 1 1 
        3  2071 1 1 33 THR N    N   3.235   0.126  -3.168 1.00 . A A . 504 THR N    1 1 
        3  2072 1 1 33 THR O    O   1.190   1.961  -3.384 1.00 . A A . 504 THR O    1 1 
        3  2073 1 1 33 THR OG1  O   1.615  -0.729  -6.367 1.00 . A A . 504 THR OG1  1 1 
        3  2074 1 1 34 TRP C    C  -0.544   2.825  -6.442 1.00 . A A . 505 TRP C    1 1 
        3  2075 1 1 34 TRP CA   C   0.670   3.363  -5.692 1.00 . A A . 505 TRP CA   1 1 
        3  2076 1 1 34 TRP CB   C   1.248   4.545  -6.465 1.00 . A A . 505 TRP CB   1 1 
        3  2077 1 1 34 TRP CD1  C   3.752   4.621  -6.978 1.00 . A A . 505 TRP CD1  1 1 
        3  2078 1 1 34 TRP CD2  C   3.211   5.509  -4.988 1.00 . A A . 505 TRP CD2  1 1 
        3  2079 1 1 34 TRP CE2  C   4.602   5.627  -5.185 1.00 . A A . 505 TRP CE2  1 1 
        3  2080 1 1 34 TRP CE3  C   2.663   6.005  -3.790 1.00 . A A . 505 TRP CE3  1 1 
        3  2081 1 1 34 TRP CG   C   2.681   4.867  -6.164 1.00 . A A . 505 TRP CG   1 1 
        3  2082 1 1 34 TRP CH2  C   4.869   6.681  -3.103 1.00 . A A . 505 TRP CH2  1 1 
        3  2083 1 1 34 TRP CZ2  C   5.438   6.211  -4.248 1.00 . A A . 505 TRP CZ2  1 1 
        3  2084 1 1 34 TRP CZ3  C   3.500   6.580  -2.875 1.00 . A A . 505 TRP CZ3  1 1 
        3  2085 1 1 34 TRP H    H   2.224   2.071  -6.304 1.00 . A A . 505 TRP H    1 1 
        3  2086 1 1 34 TRP HA   H   0.370   3.685  -4.706 1.00 . A A . 505 TRP HA   1 1 
        3  2087 1 1 34 TRP HB2  H   1.176   4.337  -7.521 1.00 . A A . 505 TRP HB2  1 1 
        3  2088 1 1 34 TRP HB3  H   0.658   5.423  -6.243 1.00 . A A . 505 TRP HB3  1 1 
        3  2089 1 1 34 TRP HD1  H   3.685   4.136  -7.942 1.00 . A A . 505 TRP HD1  1 1 
        3  2090 1 1 34 TRP HE1  H   5.804   5.028  -6.793 1.00 . A A . 505 TRP HE1  1 1 
        3  2091 1 1 34 TRP HE3  H   1.613   5.939  -3.565 1.00 . A A . 505 TRP HE3  1 1 
        3  2092 1 1 34 TRP HH2  H   5.483   7.155  -2.346 1.00 . A A . 505 TRP HH2  1 1 
        3  2093 1 1 34 TRP HZ2  H   6.501   6.300  -4.407 1.00 . A A . 505 TRP HZ2  1 1 
        3  2094 1 1 34 TRP HZ3  H   3.097   6.966  -1.949 1.00 . A A . 505 TRP HZ3  1 1 
        3  2095 1 1 34 TRP N    N   1.640   2.293  -5.550 1.00 . A A . 505 TRP N    1 1 
        3  2096 1 1 34 TRP NE1  N   4.903   5.081  -6.400 1.00 . A A . 505 TRP NE1  1 1 
        3  2097 1 1 34 TRP O    O  -1.546   3.520  -6.618 1.00 . A A . 505 TRP O    1 1 
        3  2098 1 1 35 GLU C    C  -2.509   0.306  -6.812 1.00 . A A . 506 GLU C    1 1 
        3  2099 1 1 35 GLU CA   C  -1.447   0.932  -7.698 1.00 . A A . 506 GLU CA   1 1 
        3  2100 1 1 35 GLU CB   C  -0.816  -0.134  -8.585 1.00 . A A . 506 GLU CB   1 1 
        3  2101 1 1 35 GLU CD   C   0.805  -0.638 -10.439 1.00 . A A . 506 GLU CD   1 1 
        3  2102 1 1 35 GLU CG   C   0.278   0.406  -9.485 1.00 . A A . 506 GLU CG   1 1 
        3  2103 1 1 35 GLU H    H   0.381   1.069  -6.656 1.00 . A A . 506 GLU H    1 1 
        3  2104 1 1 35 GLU HA   H  -1.907   1.683  -8.322 1.00 . A A . 506 GLU HA   1 1 
        3  2105 1 1 35 GLU HB2  H  -0.390  -0.905  -7.958 1.00 . A A . 506 GLU HB2  1 1 
        3  2106 1 1 35 GLU HB3  H  -1.582  -0.571  -9.208 1.00 . A A . 506 GLU HB3  1 1 
        3  2107 1 1 35 GLU HG2  H  -0.121   1.231 -10.058 1.00 . A A . 506 GLU HG2  1 1 
        3  2108 1 1 35 GLU HG3  H   1.092   0.757  -8.869 1.00 . A A . 506 GLU HG3  1 1 
        3  2109 1 1 35 GLU N    N  -0.424   1.581  -6.891 1.00 . A A . 506 GLU N    1 1 
        3  2110 1 1 35 GLU O    O  -2.221  -0.106  -5.690 1.00 . A A . 506 GLU O    1 1 
        3  2111 1 1 35 GLU OE1  O   1.534  -1.544  -9.994 1.00 . A A . 506 GLU OE1  1 1 
        3  2112 1 1 35 GLU OE2  O   0.497  -0.552 -11.647 1.00 . A A . 506 GLU OE2  1 1 
        3  2113 1 1 36 ASP C    C  -4.688  -1.729  -6.165 1.00 . A A . 507 ASP C    1 1 
        3  2114 1 1 36 ASP CA   C  -4.859  -0.249  -6.537 1.00 . A A . 507 ASP CA   1 1 
        3  2115 1 1 36 ASP CB   C  -6.167  -0.041  -7.302 1.00 . A A . 507 ASP CB   1 1 
        3  2116 1 1 36 ASP CG   C  -7.268   0.497  -6.413 1.00 . A A . 507 ASP CG   1 1 
        3  2117 1 1 36 ASP H    H  -3.873   0.505  -8.258 1.00 . A A . 507 ASP H    1 1 
        3  2118 1 1 36 ASP HA   H  -4.894   0.331  -5.627 1.00 . A A . 507 ASP HA   1 1 
        3  2119 1 1 36 ASP HB2  H  -6.002   0.660  -8.106 1.00 . A A . 507 ASP HB2  1 1 
        3  2120 1 1 36 ASP HB3  H  -6.490  -0.986  -7.712 1.00 . A A . 507 ASP HB3  1 1 
        3  2121 1 1 36 ASP N    N  -3.730   0.235  -7.321 1.00 . A A . 507 ASP N    1 1 
        3  2122 1 1 36 ASP O    O  -4.796  -2.606  -7.000 1.00 . A A . 507 ASP O    1 1 
        3  2123 1 1 36 ASP OD1  O  -7.637  -0.183  -5.439 1.00 . A A . 507 ASP OD1  1 1 
        3  2124 1 1 36 ASP OD2  O  -7.753   1.623  -6.671 1.00 . A A . 507 ASP OD2  1 1 
        3  2125 1 1 37 PRO C    C  -5.370  -4.172  -4.178 1.00 . A A . 508 PRO C    1 1 
        3  2126 1 1 37 PRO CA   C  -4.160  -3.323  -4.304 1.00 . A A . 508 PRO CA   1 1 
        3  2127 1 1 37 PRO CB   C  -3.596  -3.019  -2.928 1.00 . A A . 508 PRO CB   1 1 
        3  2128 1 1 37 PRO CD   C  -4.558  -1.001  -3.820 1.00 . A A . 508 PRO CD   1 1 
        3  2129 1 1 37 PRO CG   C  -3.639  -1.543  -2.776 1.00 . A A . 508 PRO CG   1 1 
        3  2130 1 1 37 PRO HA   H  -3.448  -3.868  -4.883 1.00 . A A . 508 PRO HA   1 1 
        3  2131 1 1 37 PRO HB2  H  -4.203  -3.506  -2.179 1.00 . A A . 508 PRO HB2  1 1 
        3  2132 1 1 37 PRO HB3  H  -2.582  -3.389  -2.867 1.00 . A A . 508 PRO HB3  1 1 
        3  2133 1 1 37 PRO HD2  H  -5.567  -0.932  -3.438 1.00 . A A . 508 PRO HD2  1 1 
        3  2134 1 1 37 PRO HD3  H  -4.214  -0.038  -4.166 1.00 . A A . 508 PRO HD3  1 1 
        3  2135 1 1 37 PRO HG2  H  -4.019  -1.296  -1.805 1.00 . A A . 508 PRO HG2  1 1 
        3  2136 1 1 37 PRO HG3  H  -2.651  -1.143  -2.912 1.00 . A A . 508 PRO HG3  1 1 
        3  2137 1 1 37 PRO N    N  -4.470  -1.996  -4.875 1.00 . A A . 508 PRO N    1 1 
        3  2138 1 1 37 PRO O    O  -5.311  -5.341  -3.828 1.00 . A A . 508 PRO O    1 1 
        3  2139 1 1 38 ARG C    C  -7.938  -4.970  -5.445 1.00 . A A . 509 ARG C    1 1 
        3  2140 1 1 38 ARG CA   C  -7.728  -4.145  -4.223 1.00 . A A . 509 ARG CA   1 1 
        3  2141 1 1 38 ARG CB   C  -8.748  -3.061  -3.973 1.00 . A A . 509 ARG CB   1 1 
        3  2142 1 1 38 ARG CD   C  -9.251  -1.041  -2.565 1.00 . A A . 509 ARG CD   1 1 
        3  2143 1 1 38 ARG CG   C  -8.206  -2.066  -2.960 1.00 . A A . 509 ARG CG   1 1 
        3  2144 1 1 38 ARG CZ   C -10.667   0.597  -3.750 1.00 . A A . 509 ARG CZ   1 1 
        3  2145 1 1 38 ARG H    H  -6.440  -2.708  -4.897 1.00 . A A . 509 ARG H    1 1 
        3  2146 1 1 38 ARG HA   H  -7.667  -4.795  -3.360 1.00 . A A . 509 ARG HA   1 1 
        3  2147 1 1 38 ARG HB2  H  -8.961  -2.549  -4.897 1.00 . A A . 509 ARG HB2  1 1 
        3  2148 1 1 38 ARG HB3  H  -9.652  -3.497  -3.579 1.00 . A A . 509 ARG HB3  1 1 
        3  2149 1 1 38 ARG HD2  H -10.142  -1.555  -2.242 1.00 . A A . 509 ARG HD2  1 1 
        3  2150 1 1 38 ARG HD3  H  -8.866  -0.441  -1.753 1.00 . A A . 509 ARG HD3  1 1 
        3  2151 1 1 38 ARG HE   H  -8.934  -0.141  -4.439 1.00 . A A . 509 ARG HE   1 1 
        3  2152 1 1 38 ARG HG2  H  -7.845  -2.605  -2.080 1.00 . A A . 509 ARG HG2  1 1 
        3  2153 1 1 38 ARG HG3  H  -7.371  -1.547  -3.414 1.00 . A A . 509 ARG HG3  1 1 
        3  2154 1 1 38 ARG HH11 H -11.433  -0.032  -1.981 1.00 . A A . 509 ARG HH11 1 1 
        3  2155 1 1 38 ARG HH12 H -12.388   1.151  -2.826 1.00 . A A . 509 ARG HH12 1 1 
        3  2156 1 1 38 ARG HH21 H -10.173   1.403  -5.539 1.00 . A A . 509 ARG HH21 1 1 
        3  2157 1 1 38 ARG HH22 H -11.674   1.964  -4.869 1.00 . A A . 509 ARG HH22 1 1 
        3  2158 1 1 38 ARG N    N  -6.472  -3.547  -4.411 1.00 . A A . 509 ARG N    1 1 
        3  2159 1 1 38 ARG NE   N  -9.581  -0.167  -3.685 1.00 . A A . 509 ARG NE   1 1 
        3  2160 1 1 38 ARG NH1  N -11.566   0.569  -2.774 1.00 . A A . 509 ARG NH1  1 1 
        3  2161 1 1 38 ARG NH2  N -10.851   1.385  -4.803 1.00 . A A . 509 ARG NH2  1 1 
        3  2162 1 1 38 ARG O    O  -8.878  -5.750  -5.567 1.00 . A A . 509 ARG O    1 1 
        3  2163 1 1 39 LEU C    C  -6.617  -6.983  -7.170 1.00 . A A . 510 LEU C    1 1 
        3  2164 1 1 39 LEU CA   C  -6.959  -5.535  -7.558 1.00 . A A . 510 LEU CA   1 1 
        3  2165 1 1 39 LEU CB   C  -5.934  -5.000  -8.592 1.00 . A A . 510 LEU CB   1 1 
        3  2166 1 1 39 LEU CD1  C  -4.010  -6.667  -8.669 1.00 . A A . 510 LEU CD1  1 1 
        3  2167 1 1 39 LEU CD2  C  -3.555  -4.251  -9.015 1.00 . A A . 510 LEU CD2  1 1 
        3  2168 1 1 39 LEU CG   C  -4.436  -5.254  -8.289 1.00 . A A . 510 LEU CG   1 1 
        3  2169 1 1 39 LEU H    H  -6.352  -4.025  -6.233 1.00 . A A . 510 LEU H    1 1 
        3  2170 1 1 39 LEU HA   H  -7.930  -5.467  -7.951 1.00 . A A . 510 LEU HA   1 1 
        3  2171 1 1 39 LEU HB2  H  -6.160  -5.450  -9.547 1.00 . A A . 510 LEU HB2  1 1 
        3  2172 1 1 39 LEU HB3  H  -6.079  -3.933  -8.679 1.00 . A A . 510 LEU HB3  1 1 
        3  2173 1 1 39 LEU HD11 H  -2.964  -6.801  -8.435 1.00 . A A . 510 LEU HD11 1 1 
        3  2174 1 1 39 LEU HD12 H  -4.166  -6.820  -9.728 1.00 . A A . 510 LEU HD12 1 1 
        3  2175 1 1 39 LEU HD13 H  -4.597  -7.382  -8.111 1.00 . A A . 510 LEU HD13 1 1 
        3  2176 1 1 39 LEU HD21 H  -2.523  -4.426  -8.750 1.00 . A A . 510 LEU HD21 1 1 
        3  2177 1 1 39 LEU HD22 H  -3.837  -3.250  -8.722 1.00 . A A . 510 LEU HD22 1 1 
        3  2178 1 1 39 LEU HD23 H  -3.679  -4.364 -10.081 1.00 . A A . 510 LEU HD23 1 1 
        3  2179 1 1 39 LEU HG   H  -4.269  -5.136  -7.230 1.00 . A A . 510 LEU HG   1 1 
        3  2180 1 1 39 LEU N    N  -7.015  -4.742  -6.378 1.00 . A A . 510 LEU N    1 1 
        3  2181 1 1 39 LEU O    O  -6.931  -7.944  -7.869 1.00 . A A . 510 LEU O    1 1 
        3  2182 1 1 40 LYS C    C  -6.368  -9.205  -4.840 1.00 . A A . 511 LYS C    1 1 
        3  2183 1 1 40 LYS CA   C  -5.332  -8.300  -5.508 1.00 . A A . 511 LYS CA   1 1 
        3  2184 1 1 40 LYS CB   C  -4.223  -7.888  -4.531 1.00 . A A . 511 LYS CB   1 1 
        3  2185 1 1 40 LYS CD   C  -3.933  -8.616  -2.156 1.00 . A A . 511 LYS CD   1 1 
        3  2186 1 1 40 LYS CE   C  -2.896  -9.291  -1.260 1.00 . A A . 511 LYS CE   1 1 
        3  2187 1 1 40 LYS CG   C  -3.699  -8.973  -3.617 1.00 . A A . 511 LYS CG   1 1 
        3  2188 1 1 40 LYS H    H  -5.827  -6.259  -5.501 1.00 . A A . 511 LYS H    1 1 
        3  2189 1 1 40 LYS HA   H  -4.888  -8.831  -6.335 1.00 . A A . 511 LYS HA   1 1 
        3  2190 1 1 40 LYS HB2  H  -3.390  -7.518  -5.104 1.00 . A A . 511 LYS HB2  1 1 
        3  2191 1 1 40 LYS HB3  H  -4.595  -7.083  -3.912 1.00 . A A . 511 LYS HB3  1 1 
        3  2192 1 1 40 LYS HD2  H  -3.896  -7.537  -2.030 1.00 . A A . 511 LYS HD2  1 1 
        3  2193 1 1 40 LYS HD3  H  -4.915  -8.968  -1.871 1.00 . A A . 511 LYS HD3  1 1 
        3  2194 1 1 40 LYS HE2  H  -2.984  -8.886  -0.264 1.00 . A A . 511 LYS HE2  1 1 
        3  2195 1 1 40 LYS HE3  H  -3.101 -10.352  -1.234 1.00 . A A . 511 LYS HE3  1 1 
        3  2196 1 1 40 LYS HG2  H  -4.212  -9.896  -3.841 1.00 . A A . 511 LYS HG2  1 1 
        3  2197 1 1 40 LYS HG3  H  -2.640  -9.096  -3.784 1.00 . A A . 511 LYS HG3  1 1 
        3  2198 1 1 40 LYS HZ1  H  -0.911  -9.908  -1.509 1.00 . A A . 511 LYS HZ1  1 1 
        3  2199 1 1 40 LYS HZ2  H  -1.080  -8.238  -1.283 1.00 . A A . 511 LYS HZ2  1 1 
        3  2200 1 1 40 LYS HZ3  H  -1.487  -8.942  -2.776 1.00 . A A . 511 LYS HZ3  1 1 
        3  2201 1 1 40 LYS N    N  -5.935  -7.076  -6.031 1.00 . A A . 511 LYS N    1 1 
        3  2202 1 1 40 LYS NZ   N  -1.501  -9.079  -1.743 1.00 . A A . 511 LYS NZ   1 1 
        3  2203 1 1 40 LYS O    O  -6.082 -10.351  -4.498 1.00 . A A . 511 LYS O    1 1 
        3  2204 1 1 41 PHE C    C  -8.875 -10.849  -4.033 1.00 . A A . 512 PHE C    1 1 
        3  2205 1 1 41 PHE CA   C  -8.650  -9.330  -3.889 1.00 . A A . 512 PHE CA   1 1 
        3  2206 1 1 41 PHE CB   C  -9.956  -8.552  -4.004 1.00 . A A . 512 PHE CB   1 1 
        3  2207 1 1 41 PHE CD1  C  -8.933  -6.631  -2.751 1.00 . A A . 512 PHE CD1  1 1 
        3  2208 1 1 41 PHE CD2  C -11.198  -7.228  -2.280 1.00 . A A . 512 PHE CD2  1 1 
        3  2209 1 1 41 PHE CE1  C  -9.005  -5.639  -1.811 1.00 . A A . 512 PHE CE1  1 1 
        3  2210 1 1 41 PHE CE2  C -11.265  -6.229  -1.328 1.00 . A A . 512 PHE CE2  1 1 
        3  2211 1 1 41 PHE CG   C -10.035  -7.443  -3.001 1.00 . A A . 512 PHE CG   1 1 
        3  2212 1 1 41 PHE CZ   C -10.166  -5.432  -1.094 1.00 . A A . 512 PHE CZ   1 1 
        3  2213 1 1 41 PHE H    H  -7.763  -7.806  -5.079 1.00 . A A . 512 PHE H    1 1 
        3  2214 1 1 41 PHE HA   H  -8.331  -9.226  -2.972 1.00 . A A . 512 PHE HA   1 1 
        3  2215 1 1 41 PHE HB2  H -10.032  -8.120  -4.990 1.00 . A A . 512 PHE HB2  1 1 
        3  2216 1 1 41 PHE HB3  H -10.788  -9.219  -3.834 1.00 . A A . 512 PHE HB3  1 1 
        3  2217 1 1 41 PHE HD1  H  -7.998  -6.763  -3.319 1.00 . A A . 512 PHE HD1  1 1 
        3  2218 1 1 41 PHE HD2  H -12.059  -7.852  -2.466 1.00 . A A . 512 PHE HD2  1 1 
        3  2219 1 1 41 PHE HE1  H  -8.132  -5.021  -1.633 1.00 . A A . 512 PHE HE1  1 1 
        3  2220 1 1 41 PHE HE2  H -12.177  -6.069  -0.772 1.00 . A A . 512 PHE HE2  1 1 
        3  2221 1 1 41 PHE HZ   H -10.209  -4.649  -0.350 1.00 . A A . 512 PHE HZ   1 1 
        3  2222 1 1 41 PHE N    N  -7.574  -8.674  -4.663 1.00 . A A . 512 PHE N    1 1 
        3  2223 1 1 41 PHE O    O  -9.180 -11.543  -3.061 1.00 . A A . 512 PHE O    1 1 
        3  2224 1 1 42 PRO C    C  -7.842 -13.613  -4.809 1.00 . A A . 513 PRO C    1 1 
        3  2225 1 1 42 PRO CA   C  -8.818 -12.737  -5.614 1.00 . A A . 513 PRO CA   1 1 
        3  2226 1 1 42 PRO CB   C  -8.433 -12.691  -7.097 1.00 . A A . 513 PRO CB   1 1 
        3  2227 1 1 42 PRO CD   C  -8.660 -10.439  -6.317 1.00 . A A . 513 PRO CD   1 1 
        3  2228 1 1 42 PRO CG   C  -8.803 -11.307  -7.539 1.00 . A A . 513 PRO CG   1 1 
        3  2229 1 1 42 PRO HA   H  -9.815 -13.139  -5.518 1.00 . A A . 513 PRO HA   1 1 
        3  2230 1 1 42 PRO HB2  H  -7.372 -12.872  -7.201 1.00 . A A . 513 PRO HB2  1 1 
        3  2231 1 1 42 PRO HB3  H  -8.988 -13.440  -7.640 1.00 . A A . 513 PRO HB3  1 1 
        3  2232 1 1 42 PRO HD2  H  -7.698  -9.961  -6.232 1.00 . A A . 513 PRO HD2  1 1 
        3  2233 1 1 42 PRO HD3  H  -9.423  -9.683  -6.212 1.00 . A A . 513 PRO HD3  1 1 
        3  2234 1 1 42 PRO HG2  H  -8.131 -10.976  -8.317 1.00 . A A . 513 PRO HG2  1 1 
        3  2235 1 1 42 PRO HG3  H  -9.823 -11.293  -7.891 1.00 . A A . 513 PRO HG3  1 1 
        3  2236 1 1 42 PRO N    N  -8.781 -11.325  -5.230 1.00 . A A . 513 PRO N    1 1 
        3  2237 1 1 42 PRO O    O  -7.870 -14.835  -4.916 1.00 . A A . 513 PRO O    1 1 
        3  2238 1 1 43 VAL C    C  -6.682 -14.361  -1.997 1.00 . A A . 514 VAL C    1 1 
        3  2239 1 1 43 VAL CA   C  -6.003 -13.668  -3.160 1.00 . A A . 514 VAL CA   1 1 
        3  2240 1 1 43 VAL CB   C  -4.884 -12.731  -2.660 1.00 . A A . 514 VAL CB   1 1 
        3  2241 1 1 43 VAL CG1  C  -5.435 -11.661  -1.714 1.00 . A A . 514 VAL CG1  1 1 
        3  2242 1 1 43 VAL CG2  C  -3.753 -13.512  -2.002 1.00 . A A . 514 VAL CG2  1 1 
        3  2243 1 1 43 VAL H    H  -6.949 -11.990  -4.048 1.00 . A A . 514 VAL H    1 1 
        3  2244 1 1 43 VAL HA   H  -5.572 -14.423  -3.751 1.00 . A A . 514 VAL HA   1 1 
        3  2245 1 1 43 VAL HB   H  -4.480 -12.243  -3.529 1.00 . A A . 514 VAL HB   1 1 
        3  2246 1 1 43 VAL HG11 H  -4.627 -11.020  -1.378 1.00 . A A . 514 VAL HG11 1 1 
        3  2247 1 1 43 VAL HG12 H  -5.893 -12.133  -0.859 1.00 . A A . 514 VAL HG12 1 1 
        3  2248 1 1 43 VAL HG13 H  -6.170 -11.062  -2.231 1.00 . A A . 514 VAL HG13 1 1 
        3  2249 1 1 43 VAL HG21 H  -4.139 -14.064  -1.159 1.00 . A A . 514 VAL HG21 1 1 
        3  2250 1 1 43 VAL HG22 H  -2.990 -12.825  -1.665 1.00 . A A . 514 VAL HG22 1 1 
        3  2251 1 1 43 VAL HG23 H  -3.326 -14.200  -2.718 1.00 . A A . 514 VAL HG23 1 1 
        3  2252 1 1 43 VAL N    N  -6.962 -12.973  -4.029 1.00 . A A . 514 VAL N    1 1 
        3  2253 1 1 43 VAL O    O  -6.077 -15.145  -1.264 1.00 . A A . 514 VAL O    1 1 
        3  2254 1 1 44 HIS C    C  -8.231 -14.802   0.491 1.00 . A A . 515 HIS C    1 1 
        3  2255 1 1 44 HIS CA   C  -8.862 -14.665  -0.897 1.00 . A A . 515 HIS CA   1 1 
        3  2256 1 1 44 HIS CB   C  -9.379 -16.040  -1.401 1.00 . A A . 515 HIS CB   1 1 
        3  2257 1 1 44 HIS CD2  C  -7.636 -17.979  -1.352 1.00 . A A . 515 HIS CD2  1 1 
        3  2258 1 1 44 HIS CE1  C  -6.746 -17.632  -3.325 1.00 . A A . 515 HIS CE1  1 1 
        3  2259 1 1 44 HIS CG   C  -8.305 -16.953  -1.928 1.00 . A A . 515 HIS CG   1 1 
        3  2260 1 1 44 HIS H    H  -8.286 -13.404  -2.514 1.00 . A A . 515 HIS H    1 1 
        3  2261 1 1 44 HIS HA   H  -9.709 -14.002  -0.810 1.00 . A A . 515 HIS HA   1 1 
        3  2262 1 1 44 HIS HB2  H  -9.868 -16.549  -0.585 1.00 . A A . 515 HIS HB2  1 1 
        3  2263 1 1 44 HIS HB3  H -10.095 -15.877  -2.195 1.00 . A A . 515 HIS HB3  1 1 
        3  2264 1 1 44 HIS HD1  H  -8.008 -16.110  -3.839 1.00 . A A . 515 HIS HD1  1 1 
        3  2265 1 1 44 HIS HD2  H  -7.829 -18.402  -0.376 1.00 . A A . 515 HIS HD2  1 1 
        3  2266 1 1 44 HIS HE1  H  -6.061 -17.645  -4.161 1.00 . A A . 515 HIS HE1  1 1 
        3  2267 1 1 44 HIS HE2  H  -6.183 -19.247  -2.188 1.00 . A A . 515 HIS HE2  1 1 
        3  2268 1 1 44 HIS N    N  -7.945 -14.053  -1.877 1.00 . A A . 515 HIS N    1 1 
        3  2269 1 1 44 HIS ND1  N  -7.728 -16.776  -3.164 1.00 . A A . 515 HIS ND1  1 1 
        3  2270 1 1 44 HIS NE2  N  -6.670 -18.387  -2.241 1.00 . A A . 515 HIS NE2  1 1 
        3  2271 1 1 44 HIS O    O  -8.135 -13.785   1.206 1.00 . A A . 515 HIS O    1 1 
        3  2272 1 1 44 HIS OXT  O  -7.864 -15.931   0.880 1.00 . A A . 515 HIS OXT  1 1 
        3  2273 2 2  1 ALA C    C   9.371  -0.025   8.613 1.00 . B B . 202 ALA C    1 1 
        3  2274 2 2  1 ALA CA   C  10.460   0.969   9.007 1.00 . B B . 202 ALA CA   1 1 
        3  2275 2 2  1 ALA CB   C  11.108   0.555  10.321 1.00 . B B . 202 ALA CB   1 1 
        3  2276 2 2  1 ALA H1   H  10.655   2.997   9.443 1.00 . B B . 202 ALA H1   1 1 
        3  2277 2 2  1 ALA H2   H   9.113   2.369   9.776 1.00 . B B . 202 ALA H2   1 1 
        3  2278 2 2  1 ALA H3   H   9.582   2.667   8.176 1.00 . B B . 202 ALA H3   1 1 
        3  2279 2 2  1 ALA HA   H  11.224   0.963   8.243 1.00 . B B . 202 ALA HA   1 1 
        3  2280 2 2  1 ALA HB1  H  11.550  -0.424  10.213 1.00 . B B . 202 ALA HB1  1 1 
        3  2281 2 2  1 ALA HB2  H  10.359   0.528  11.098 1.00 . B B . 202 ALA HB2  1 1 
        3  2282 2 2  1 ALA HB3  H  11.875   1.270  10.585 1.00 . B B . 202 ALA HB3  1 1 
        3  2283 2 2  1 ALA N    N   9.916   2.341   9.107 1.00 . B B . 202 ALA N    1 1 
        3  2284 2 2  1 ALA O    O   9.344  -0.513   7.481 1.00 . B B . 202 ALA O    1 1 
        3  2285 2 2  2 GLY C    C   6.260  -0.603   8.530 1.00 . B B . 203 GLY C    1 1 
        3  2286 2 2  2 GLY CA   C   7.402  -1.259   9.272 1.00 . B B . 203 GLY CA   1 1 
        3  2287 2 2  2 GLY H    H   8.541   0.096  10.436 1.00 . B B . 203 GLY H    1 1 
        3  2288 2 2  2 GLY HA2  H   7.789  -2.073   8.678 1.00 . B B . 203 GLY HA2  1 1 
        3  2289 2 2  2 GLY HA3  H   7.032  -1.653  10.207 1.00 . B B . 203 GLY HA3  1 1 
        3  2290 2 2  2 GLY N    N   8.476  -0.325   9.546 1.00 . B B . 203 GLY N    1 1 
        3  2291 2 2  2 GLY O    O   5.593  -1.235   7.708 1.00 . B B . 203 GLY O    1 1 
        3  2292 2 2  3 .   C    C   5.490   2.025   6.859 1.00 . B B . 204 SEP C    1 1 
        3  2293 2 2  3 .   CA   C   4.992   1.430   8.171 1.00 . B B . 204 SEP CA   1 1 
        3  2294 2 2  3 .   CB   C   4.493   2.527   9.106 1.00 . B B . 204 SEP CB   1 1 
        3  2295 2 2  3 .   H    H   6.590   1.107   9.503 1.00 . B B . 204 SEP H    1 1 
        3  2296 2 2  3 .   HA   H   4.169   0.760   7.956 1.00 . B B . 204 SEP HA   1 1 
        3  2297 2 2  3 .   HB2  H   4.493   3.471   8.583 1.00 . B B . 204 SEP HB2  1 1 
        3  2298 2 2  3 .   HB3  H   3.489   2.293   9.428 1.00 . B B . 204 SEP HB3  1 1 
        3  2299 2 2  3 .   N    N   6.036   0.666   8.823 1.00 . B B . 204 SEP N    1 1 
        3  2300 2 2  3 .   O    O   6.601   2.551   6.772 1.00 . B B . 204 SEP O    1 1 
        3  2301 2 2  3 .   O1P  O   7.795   2.731  10.528 1.00 . B B . 204 SEP O1P  1 1 
        3  2302 2 2  3 .   O2P  O   6.463   4.516  11.443 1.00 . B B . 204 SEP O2P  1 1 
        3  2303 2 2  3 .   O3P  O   6.758   4.335   9.062 1.00 . B B . 204 SEP O3P  1 1 
        3  2304 2 2  3 .   OG   O   5.323   2.639  10.247 1.00 . B B . 204 SEP OG   1 1 
        3  2305 2 2  3 .   P    P   6.629   3.593  10.318 1.00 . B B . 204 SEP P    1 1 
        3  2306 2 2  4 PRO C    C   5.183   3.977   4.489 1.00 . B B . 205 PRO C    1 1 
        3  2307 2 2  4 PRO CA   C   4.962   2.467   4.499 1.00 . B B . 205 PRO CA   1 1 
        3  2308 2 2  4 PRO CB   C   3.714   2.160   3.662 1.00 . B B . 205 PRO CB   1 1 
        3  2309 2 2  4 PRO CD   C   3.405   1.172   5.858 1.00 . B B . 205 PRO CD   1 1 
        3  2310 2 2  4 PRO CG   C   2.735   1.460   4.551 1.00 . B B . 205 PRO CG   1 1 
        3  2311 2 2  4 PRO HA   H   5.817   1.978   4.056 1.00 . B B . 205 PRO HA   1 1 
        3  2312 2 2  4 PRO HB2  H   3.299   3.085   3.290 1.00 . B B . 205 PRO HB2  1 1 
        3  2313 2 2  4 PRO HB3  H   3.986   1.536   2.831 1.00 . B B . 205 PRO HB3  1 1 
        3  2314 2 2  4 PRO HD2  H   2.788   1.516   6.674 1.00 . B B . 205 PRO HD2  1 1 
        3  2315 2 2  4 PRO HD3  H   3.592   0.110   5.953 1.00 . B B . 205 PRO HD3  1 1 
        3  2316 2 2  4 PRO HG2  H   1.868   2.079   4.716 1.00 . B B . 205 PRO HG2  1 1 
        3  2317 2 2  4 PRO HG3  H   2.435   0.533   4.085 1.00 . B B . 205 PRO HG3  1 1 
        3  2318 2 2  4 PRO N    N   4.663   1.920   5.820 1.00 . B B . 205 PRO N    1 1 
        3  2319 2 2  4 PRO O    O   4.229   4.746   4.585 1.00 . B B . 205 PRO O    1 1 
        3  2320 2 2  5 ASN C    C   7.779   5.693   2.903 1.00 . B B . 206 ASN C    1 1 
        3  2321 2 2  5 ASN CA   C   6.804   5.753   4.078 1.00 . B B . 206 ASN CA   1 1 
        3  2322 2 2  5 ASN CB   C   7.367   6.573   5.246 1.00 . B B . 206 ASN CB   1 1 
        3  2323 2 2  5 ASN CG   C   7.314   8.092   5.053 1.00 . B B . 206 ASN CG   1 1 
        3  2324 2 2  5 ASN H    H   7.145   3.791   4.825 1.00 . B B . 206 ASN H    1 1 
        3  2325 2 2  5 ASN HA   H   5.900   6.224   3.736 1.00 . B B . 206 ASN HA   1 1 
        3  2326 2 2  5 ASN HB2  H   6.782   6.348   6.111 1.00 . B B . 206 ASN HB2  1 1 
        3  2327 2 2  5 ASN HB3  H   8.394   6.284   5.421 1.00 . B B . 206 ASN HB3  1 1 
        3  2328 2 2  5 ASN HD21 H   7.556   7.941   3.082 1.00 . B B . 206 ASN HD21 1 1 
        3  2329 2 2  5 ASN HD22 H   7.404   9.550   3.704 1.00 . B B . 206 ASN HD22 1 1 
        3  2330 2 2  5 ASN N    N   6.445   4.397   4.503 1.00 . B B . 206 ASN N    1 1 
        3  2331 2 2  5 ASN ND2  N   7.435   8.576   3.828 1.00 . B B . 206 ASN ND2  1 1 
        3  2332 2 2  5 ASN O    O   8.009   6.680   2.217 1.00 . B B . 206 ASN O    1 1 
        3  2333 2 2  5 ASN OD1  O   7.163   8.831   6.025 1.00 . B B . 206 ASN OD1  1 1 
        3  2334 2 2  6 LEU C    C   8.615   4.402   0.231 1.00 . B B . 207 LEU C    1 1 
        3  2335 2 2  6 LEU CA   C   9.319   4.366   1.589 1.00 . B B . 207 LEU CA   1 1 
        3  2336 2 2  6 LEU CB   C  10.148   3.074   1.745 1.00 . B B . 207 LEU CB   1 1 
        3  2337 2 2  6 LEU CD1  C  10.266   0.577   1.531 1.00 . B B . 207 LEU CD1  1 1 
        3  2338 2 2  6 LEU CD2  C   8.760   1.583   3.240 1.00 . B B . 207 LEU CD2  1 1 
        3  2339 2 2  6 LEU CG   C   9.362   1.757   1.850 1.00 . B B . 207 LEU CG   1 1 
        3  2340 2 2  6 LEU H    H   8.142   3.759   3.237 1.00 . B B . 207 LEU H    1 1 
        3  2341 2 2  6 LEU HA   H   9.992   5.211   1.635 1.00 . B B . 207 LEU HA   1 1 
        3  2342 2 2  6 LEU HB2  H  10.810   2.999   0.895 1.00 . B B . 207 LEU HB2  1 1 
        3  2343 2 2  6 LEU HB3  H  10.753   3.173   2.635 1.00 . B B . 207 LEU HB3  1 1 
        3  2344 2 2  6 LEU HD11 H   9.704  -0.340   1.611 1.00 . B B . 207 LEU HD11 1 1 
        3  2345 2 2  6 LEU HD12 H  11.091   0.557   2.229 1.00 . B B . 207 LEU HD12 1 1 
        3  2346 2 2  6 LEU HD13 H  10.649   0.679   0.526 1.00 . B B . 207 LEU HD13 1 1 
        3  2347 2 2  6 LEU HD21 H   8.086   2.400   3.447 1.00 . B B . 207 LEU HD21 1 1 
        3  2348 2 2  6 LEU HD22 H   9.550   1.572   3.976 1.00 . B B . 207 LEU HD22 1 1 
        3  2349 2 2  6 LEU HD23 H   8.217   0.650   3.283 1.00 . B B . 207 LEU HD23 1 1 
        3  2350 2 2  6 LEU HG   H   8.554   1.767   1.131 1.00 . B B . 207 LEU HG   1 1 
        3  2351 2 2  6 LEU N    N   8.362   4.526   2.674 1.00 . B B . 207 LEU N    1 1 
        3  2352 2 2  6 LEU O    O   7.969   3.434  -0.176 1.00 . B B . 207 LEU O    1 1 
        3  2353 2 2  7 .   C    C   8.861   4.868  -2.785 1.00 . B B . 208 SEP C    1 1 
        3  2354 2 2  7 .   CA   C   8.128   5.728  -1.754 1.00 . B B . 208 SEP CA   1 1 
        3  2355 2 2  7 .   CB   C   8.205   7.206  -2.166 1.00 . B B . 208 SEP CB   1 1 
        3  2356 2 2  7 .   H    H   9.149   6.315  -0.002 1.00 . B B . 208 SEP H    1 1 
        3  2357 2 2  7 .   HA   H   7.093   5.426  -1.714 1.00 . B B . 208 SEP HA   1 1 
        3  2358 2 2  7 .   HB2  H   9.238   7.497  -2.278 1.00 . B B . 208 SEP HB2  1 1 
        3  2359 2 2  7 .   HB3  H   7.692   7.352  -3.103 1.00 . B B . 208 SEP HB3  1 1 
        3  2360 2 2  7 .   N    N   8.702   5.549  -0.430 1.00 . B B . 208 SEP N    1 1 
        3  2361 2 2  7 .   O    O  10.067   5.036  -2.995 1.00 . B B . 208 SEP O    1 1 
        3  2362 2 2  7 .   O1P  O   7.552   9.720   0.670 1.00 . B B . 208 SEP O1P  1 1 
        3  2363 2 2  7 .   O2P  O   9.070  10.071  -1.162 1.00 . B B . 208 SEP O2P  1 1 
        3  2364 2 2  7 .   O3P  O   9.502   8.315   0.409 1.00 . B B . 208 SEP O3P  1 1 
        3  2365 2 2  7 .   OG   O   7.612   8.047  -1.196 1.00 . B B . 208 SEP OG   1 1 
        3  2366 2 2  7 .   P    P   8.460   9.071  -0.279 1.00 . B B . 208 SEP P    1 1 
        3  2367 2 2  8 PRO C    C   8.906   3.981  -5.773 1.00 . B B . 209 PRO C    1 1 
        3  2368 2 2  8 PRO CA   C   8.729   3.136  -4.516 1.00 . B B . 209 PRO CA   1 1 
        3  2369 2 2  8 PRO CB   C   7.710   2.019  -4.757 1.00 . B B . 209 PRO CB   1 1 
        3  2370 2 2  8 PRO CD   C   6.757   3.553  -3.145 1.00 . B B . 209 PRO CD   1 1 
        3  2371 2 2  8 PRO CG   C   6.429   2.488  -4.157 1.00 . B B . 209 PRO CG   1 1 
        3  2372 2 2  8 PRO HA   H   9.681   2.708  -4.236 1.00 . B B . 209 PRO HA   1 1 
        3  2373 2 2  8 PRO HB2  H   7.602   1.856  -5.821 1.00 . B B . 209 PRO HB2  1 1 
        3  2374 2 2  8 PRO HB3  H   8.055   1.110  -4.285 1.00 . B B . 209 PRO HB3  1 1 
        3  2375 2 2  8 PRO HD2  H   6.109   4.397  -3.292 1.00 . B B . 209 PRO HD2  1 1 
        3  2376 2 2  8 PRO HD3  H   6.649   3.171  -2.136 1.00 . B B . 209 PRO HD3  1 1 
        3  2377 2 2  8 PRO HG2  H   5.795   2.897  -4.929 1.00 . B B . 209 PRO HG2  1 1 
        3  2378 2 2  8 PRO HG3  H   5.933   1.659  -3.674 1.00 . B B . 209 PRO HG3  1 1 
        3  2379 2 2  8 PRO N    N   8.155   3.920  -3.428 1.00 . B B . 209 PRO N    1 1 
        3  2380 2 2  8 PRO O    O   7.969   4.642  -6.224 1.00 . B B . 209 PRO O    1 1 
        3  2381 2 2  9 ASN C    C   9.703   4.197  -8.729 1.00 . B B . 210 ASN C    1 1 
        3  2382 2 2  9 ASN CA   C  10.425   4.755  -7.508 1.00 . B B . 210 ASN CA   1 1 
        3  2383 2 2  9 ASN CB   C  11.937   4.770  -7.752 1.00 . B B . 210 ASN CB   1 1 
        3  2384 2 2  9 ASN CG   C  12.708   5.453  -6.636 1.00 . B B . 210 ASN CG   1 1 
        3  2385 2 2  9 ASN H    H  10.806   3.388  -5.936 1.00 . B B . 210 ASN H    1 1 
        3  2386 2 2  9 ASN HA   H  10.085   5.765  -7.330 1.00 . B B . 210 ASN HA   1 1 
        3  2387 2 2  9 ASN HB2  H  12.290   3.752  -7.834 1.00 . B B . 210 ASN HB2  1 1 
        3  2388 2 2  9 ASN HB3  H  12.139   5.291  -8.676 1.00 . B B . 210 ASN HB3  1 1 
        3  2389 2 2  9 ASN HD21 H  12.663   7.176  -7.630 1.00 . B B . 210 ASN HD21 1 1 
        3  2390 2 2  9 ASN HD22 H  13.485   7.199  -6.102 1.00 . B B . 210 ASN HD22 1 1 
        3  2391 2 2  9 ASN N    N  10.110   3.962  -6.327 1.00 . B B . 210 ASN N    1 1 
        3  2392 2 2  9 ASN ND2  N  12.976   6.737  -6.802 1.00 . B B . 210 ASN ND2  1 1 
        3  2393 2 2  9 ASN O    O   9.947   3.058  -9.132 1.00 . B B . 210 ASN O    1 1 
        3  2394 2 2  9 ASN OD1  O  13.068   4.827  -5.636 1.00 . B B . 210 ASN OD1  1 1 
        3  2395 2 2 10 PRO C    C   8.851   4.301 -11.708 1.00 . B B . 211 PRO C    1 1 
        3  2396 2 2 10 PRO CA   C   7.991   4.562 -10.475 1.00 . B B . 211 PRO CA   1 1 
        3  2397 2 2 10 PRO CB   C   7.043   5.747 -10.719 1.00 . B B . 211 PRO CB   1 1 
        3  2398 2 2 10 PRO CD   C   8.468   6.364  -8.913 1.00 . B B . 211 PRO CD   1 1 
        3  2399 2 2 10 PRO CG   C   7.087   6.549  -9.462 1.00 . B B . 211 PRO CG   1 1 
        3  2400 2 2 10 PRO HA   H   7.415   3.678 -10.249 1.00 . B B . 211 PRO HA   1 1 
        3  2401 2 2 10 PRO HB2  H   7.391   6.318 -11.566 1.00 . B B . 211 PRO HB2  1 1 
        3  2402 2 2 10 PRO HB3  H   6.047   5.376 -10.915 1.00 . B B . 211 PRO HB3  1 1 
        3  2403 2 2 10 PRO HD2  H   9.152   7.073  -9.359 1.00 . B B . 211 PRO HD2  1 1 
        3  2404 2 2 10 PRO HD3  H   8.465   6.460  -7.837 1.00 . B B . 211 PRO HD3  1 1 
        3  2405 2 2 10 PRO HG2  H   6.906   7.591  -9.681 1.00 . B B . 211 PRO HG2  1 1 
        3  2406 2 2 10 PRO HG3  H   6.354   6.176  -8.763 1.00 . B B . 211 PRO HG3  1 1 
        3  2407 2 2 10 PRO N    N   8.792   4.987  -9.320 1.00 . B B . 211 PRO N    1 1 
        3  2408 2 2 10 PRO O    O   9.387   5.280 -12.277 1.00 . B B . 211 PRO O    1 1 
        3  2409 2 2 10 PRO OXT  O   8.988   3.124 -12.103 1.00 . B B . 211 PRO OXT  1 1 
        4  2410 1 1  5 GLN C    C  -9.087  -2.086   5.210 1.00 . A A . 476 GLN C    1 1 
        4  2411 1 1  5 GLN CA   C  -7.635  -2.188   5.648 1.00 . A A . 476 GLN CA   1 1 
        4  2412 1 1  5 GLN CB   C  -6.784  -1.158   4.905 1.00 . A A . 476 GLN CB   1 1 
        4  2413 1 1  5 GLN CD   C  -5.405  -0.368   6.880 1.00 . A A . 476 GLN CD   1 1 
        4  2414 1 1  5 GLN CG   C  -5.391  -0.983   5.491 1.00 . A A . 476 GLN CG   1 1 
        4  2415 1 1  5 GLN H    H  -6.116  -3.623   5.722 1.00 . A A . 476 GLN H    1 1 
        4  2416 1 1  5 GLN HA   H  -7.592  -1.978   6.705 1.00 . A A . 476 GLN HA   1 1 
        4  2417 1 1  5 GLN HB2  H  -6.683  -1.467   3.875 1.00 . A A . 476 GLN HB2  1 1 
        4  2418 1 1  5 GLN HB3  H  -7.288  -0.203   4.937 1.00 . A A . 476 GLN HB3  1 1 
        4  2419 1 1  5 GLN HE21 H  -3.606   0.413   6.591 1.00 . A A . 476 GLN HE21 1 1 
        4  2420 1 1  5 GLN HE22 H  -4.321   0.737   8.130 1.00 . A A . 476 GLN HE22 1 1 
        4  2421 1 1  5 GLN HG2  H  -4.913  -1.949   5.548 1.00 . A A . 476 GLN HG2  1 1 
        4  2422 1 1  5 GLN HG3  H  -4.819  -0.340   4.837 1.00 . A A . 476 GLN HG3  1 1 
        4  2423 1 1  5 GLN N    N  -7.113  -3.557   5.423 1.00 . A A . 476 GLN N    1 1 
        4  2424 1 1  5 GLN NE2  N  -4.338   0.331   7.230 1.00 . A A . 476 GLN NE2  1 1 
        4  2425 1 1  5 GLN O    O  -9.679  -3.057   4.743 1.00 . A A . 476 GLN O    1 1 
        4  2426 1 1  5 GLN OE1  O  -6.359  -0.528   7.637 1.00 . A A . 476 GLN OE1  1 1 
        4  2427 1 1  6 SER C    C -11.352  -0.572   3.589 1.00 . A A . 477 SER C    1 1 
        4  2428 1 1  6 SER CA   C -11.075  -0.710   5.089 1.00 . A A . 477 SER CA   1 1 
        4  2429 1 1  6 SER CB   C -11.598   0.518   5.840 1.00 . A A . 477 SER CB   1 1 
        4  2430 1 1  6 SER H    H  -9.124  -0.154   5.715 1.00 . A A . 477 SER H    1 1 
        4  2431 1 1  6 SER HA   H -11.599  -1.582   5.451 1.00 . A A . 477 SER HA   1 1 
        4  2432 1 1  6 SER HB2  H -11.276   0.470   6.868 1.00 . A A . 477 SER HB2  1 1 
        4  2433 1 1  6 SER HB3  H -11.201   1.411   5.379 1.00 . A A . 477 SER HB3  1 1 
        4  2434 1 1  6 SER HG   H -13.300   1.062   5.014 1.00 . A A . 477 SER HG   1 1 
        4  2435 1 1  6 SER N    N  -9.661  -0.907   5.370 1.00 . A A . 477 SER N    1 1 
        4  2436 1 1  6 SER O    O -12.435  -0.922   3.123 1.00 . A A . 477 SER O    1 1 
        4  2437 1 1  6 SER OG   O -13.016   0.581   5.808 1.00 . A A . 477 SER OG   1 1 
        4  2438 1 1  7 PHE C    C -10.146  -1.081   0.796 1.00 . A A . 478 PHE C    1 1 
        4  2439 1 1  7 PHE CA   C -10.622   0.218   1.400 1.00 . A A . 478 PHE CA   1 1 
        4  2440 1 1  7 PHE CB   C  -9.561   1.088   0.731 1.00 . A A . 478 PHE CB   1 1 
        4  2441 1 1  7 PHE CD1  C  -9.485   2.689   2.670 1.00 . A A . 478 PHE CD1  1 1 
        4  2442 1 1  7 PHE CD2  C  -7.491   2.020   1.549 1.00 . A A . 478 PHE CD2  1 1 
        4  2443 1 1  7 PHE CE1  C  -8.707   3.374   3.576 1.00 . A A . 478 PHE CE1  1 1 
        4  2444 1 1  7 PHE CE2  C  -6.746   2.646   2.448 1.00 . A A . 478 PHE CE2  1 1 
        4  2445 1 1  7 PHE CG   C  -8.869   2.014   1.638 1.00 . A A . 478 PHE CG   1 1 
        4  2446 1 1  7 PHE CZ   C  -7.327   3.319   3.450 1.00 . A A . 478 PHE CZ   1 1 
        4  2447 1 1  7 PHE H    H  -9.565   0.270   3.257 1.00 . A A . 478 PHE H    1 1 
        4  2448 1 1  7 PHE HA   H -11.637   0.472   1.144 1.00 . A A . 478 PHE HA   1 1 
        4  2449 1 1  7 PHE HB2  H  -8.815   0.450   0.283 1.00 . A A . 478 PHE HB2  1 1 
        4  2450 1 1  7 PHE HB3  H -10.034   1.674  -0.045 1.00 . A A . 478 PHE HB3  1 1 
        4  2451 1 1  7 PHE HD1  H -10.561   2.709   2.738 1.00 . A A . 478 PHE HD1  1 1 
        4  2452 1 1  7 PHE HD2  H  -6.992   1.492   0.745 1.00 . A A . 478 PHE HD2  1 1 
        4  2453 1 1  7 PHE HE1  H  -9.164   3.918   4.389 1.00 . A A . 478 PHE HE1  1 1 
        4  2454 1 1  7 PHE HE2  H  -5.670   2.637   2.358 1.00 . A A . 478 PHE HE2  1 1 
        4  2455 1 1  7 PHE HZ   H  -6.701   3.750   4.154 1.00 . A A . 478 PHE HZ   1 1 
        4  2456 1 1  7 PHE N    N -10.400  -0.028   2.837 1.00 . A A . 478 PHE N    1 1 
        4  2457 1 1  7 PHE O    O -10.564  -1.555  -0.256 1.00 . A A . 478 PHE O    1 1 
        4  2458 1 1  8 LEU C    C  -7.589  -3.425   1.614 1.00 . A A . 479 LEU C    1 1 
        4  2459 1 1  8 LEU CA   C  -7.910  -2.043   1.026 1.00 . A A . 479 LEU CA   1 1 
        4  2460 1 1  8 LEU CB   C  -6.868  -0.905   1.349 1.00 . A A . 479 LEU CB   1 1 
        4  2461 1 1  8 LEU CD1  C  -5.514  -0.298  -0.625 1.00 . A A . 479 LEU CD1  1 1 
        4  2462 1 1  8 LEU CD2  C  -4.421  -0.371   1.580 1.00 . A A . 479 LEU CD2  1 1 
        4  2463 1 1  8 LEU CG   C  -5.488  -1.006   0.709 1.00 . A A . 479 LEU CG   1 1 
        4  2464 1 1  8 LEU H    H  -9.316  -1.659   2.508 1.00 . A A . 479 LEU H    1 1 
        4  2465 1 1  8 LEU HA   H  -8.010  -2.134  -0.044 1.00 . A A . 479 LEU HA   1 1 
        4  2466 1 1  8 LEU HB2  H  -7.305   0.005   0.952 1.00 . A A . 479 LEU HB2  1 1 
        4  2467 1 1  8 LEU HB3  H  -6.758  -0.741   2.432 1.00 . A A . 479 LEU HB3  1 1 
        4  2468 1 1  8 LEU HD11 H  -4.653  -0.594  -1.206 1.00 . A A . 479 LEU HD11 1 1 
        4  2469 1 1  8 LEU HD12 H  -5.480   0.773  -0.452 1.00 . A A . 479 LEU HD12 1 1 
        4  2470 1 1  8 LEU HD13 H  -6.418  -0.552  -1.154 1.00 . A A . 479 LEU HD13 1 1 
        4  2471 1 1  8 LEU HD21 H  -4.596   0.692   1.654 1.00 . A A . 479 LEU HD21 1 1 
        4  2472 1 1  8 LEU HD22 H  -3.447  -0.551   1.132 1.00 . A A . 479 LEU HD22 1 1 
        4  2473 1 1  8 LEU HD23 H  -4.447  -0.815   2.564 1.00 . A A . 479 LEU HD23 1 1 
        4  2474 1 1  8 LEU HG   H  -5.233  -2.044   0.547 1.00 . A A . 479 LEU HG   1 1 
        4  2475 1 1  8 LEU N    N  -9.159  -1.564   1.550 1.00 . A A . 479 LEU N    1 1 
        4  2476 1 1  8 LEU O    O  -7.865  -3.676   2.784 1.00 . A A . 479 LEU O    1 1 
        4  2477 1 1  9 PRO C    C  -6.098  -6.027   2.455 1.00 . A A . 480 PRO C    1 1 
        4  2478 1 1  9 PRO CA   C  -6.859  -5.760   1.139 1.00 . A A . 480 PRO CA   1 1 
        4  2479 1 1  9 PRO CB   C  -6.053  -6.325  -0.043 1.00 . A A . 480 PRO CB   1 1 
        4  2480 1 1  9 PRO CD   C  -6.305  -3.966  -0.445 1.00 . A A . 480 PRO CD   1 1 
        4  2481 1 1  9 PRO CG   C  -6.040  -5.282  -1.104 1.00 . A A . 480 PRO CG   1 1 
        4  2482 1 1  9 PRO HA   H  -7.828  -6.238   1.180 1.00 . A A . 480 PRO HA   1 1 
        4  2483 1 1  9 PRO HB2  H  -5.098  -6.564   0.289 1.00 . A A . 480 PRO HB2  1 1 
        4  2484 1 1  9 PRO HB3  H  -6.443  -7.201  -0.393 1.00 . A A . 480 PRO HB3  1 1 
        4  2485 1 1  9 PRO HD2  H  -5.377  -3.449  -0.252 1.00 . A A . 480 PRO HD2  1 1 
        4  2486 1 1  9 PRO HD3  H  -6.950  -3.360  -1.065 1.00 . A A . 480 PRO HD3  1 1 
        4  2487 1 1  9 PRO HG2  H  -5.071  -5.264  -1.583 1.00 . A A . 480 PRO HG2  1 1 
        4  2488 1 1  9 PRO HG3  H  -6.809  -5.496  -1.832 1.00 . A A . 480 PRO HG3  1 1 
        4  2489 1 1  9 PRO N    N  -6.978  -4.317   0.815 1.00 . A A . 480 PRO N    1 1 
        4  2490 1 1  9 PRO O    O  -5.532  -5.113   3.054 1.00 . A A . 480 PRO O    1 1 
        4  2491 1 1 10 PRO C    C  -3.785  -7.815   3.901 1.00 . A A . 481 PRO C    1 1 
        4  2492 1 1 10 PRO CA   C  -5.305  -7.702   4.116 1.00 . A A . 481 PRO CA   1 1 
        4  2493 1 1 10 PRO CB   C  -5.896  -9.078   4.422 1.00 . A A . 481 PRO CB   1 1 
        4  2494 1 1 10 PRO CD   C  -6.738  -8.449   2.281 1.00 . A A . 481 PRO CD   1 1 
        4  2495 1 1 10 PRO CG   C  -6.281  -9.626   3.095 1.00 . A A . 481 PRO CG   1 1 
        4  2496 1 1 10 PRO HA   H  -5.502  -7.032   4.940 1.00 . A A . 481 PRO HA   1 1 
        4  2497 1 1 10 PRO HB2  H  -5.152  -9.693   4.905 1.00 . A A . 481 PRO HB2  1 1 
        4  2498 1 1 10 PRO HB3  H  -6.756  -8.970   5.068 1.00 . A A . 481 PRO HB3  1 1 
        4  2499 1 1 10 PRO HD2  H  -6.436  -8.566   1.248 1.00 . A A . 481 PRO HD2  1 1 
        4  2500 1 1 10 PRO HD3  H  -7.808  -8.335   2.350 1.00 . A A . 481 PRO HD3  1 1 
        4  2501 1 1 10 PRO HG2  H  -5.426 -10.093   2.629 1.00 . A A . 481 PRO HG2  1 1 
        4  2502 1 1 10 PRO HG3  H  -7.086 -10.338   3.210 1.00 . A A . 481 PRO HG3  1 1 
        4  2503 1 1 10 PRO N    N  -6.045  -7.301   2.901 1.00 . A A . 481 PRO N    1 1 
        4  2504 1 1 10 PRO O    O  -3.124  -8.661   4.502 1.00 . A A . 481 PRO O    1 1 
        4  2505 1 1 11 GLY C    C  -1.264  -5.582   3.221 1.00 . A A . 482 GLY C    1 1 
        4  2506 1 1 11 GLY CA   C  -1.806  -6.903   2.823 1.00 . A A . 482 GLY CA   1 1 
        4  2507 1 1 11 GLY H    H  -3.807  -6.248   2.662 1.00 . A A . 482 GLY H    1 1 
        4  2508 1 1 11 GLY HA2  H  -1.306  -7.690   3.364 1.00 . A A . 482 GLY HA2  1 1 
        4  2509 1 1 11 GLY HA3  H  -1.617  -7.000   1.739 1.00 . A A . 482 GLY HA3  1 1 
        4  2510 1 1 11 GLY N    N  -3.238  -6.934   3.075 1.00 . A A . 482 GLY N    1 1 
        4  2511 1 1 11 GLY O    O  -0.075  -5.350   3.189 1.00 . A A . 482 GLY O    1 1 
        4  2512 1 1 12 TRP C    C  -1.970  -2.364   4.369 1.00 . A A . 483 TRP C    1 1 
        4  2513 1 1 12 TRP CA   C  -1.980  -3.344   3.240 1.00 . A A . 483 TRP CA   1 1 
        4  2514 1 1 12 TRP CB   C  -3.050  -3.024   2.223 1.00 . A A . 483 TRP CB   1 1 
        4  2515 1 1 12 TRP CD1  C  -3.606  -5.068   0.812 1.00 . A A . 483 TRP CD1  1 1 
        4  2516 1 1 12 TRP CD2  C  -1.964  -3.853   0.053 1.00 . A A . 483 TRP CD2  1 1 
        4  2517 1 1 12 TRP CE2  C  -2.138  -4.951  -0.775 1.00 . A A . 483 TRP CE2  1 1 
        4  2518 1 1 12 TRP CE3  C  -0.989  -2.962  -0.246 1.00 . A A . 483 TRP CE3  1 1 
        4  2519 1 1 12 TRP CG   C  -2.917  -3.941   1.068 1.00 . A A . 483 TRP CG   1 1 
        4  2520 1 1 12 TRP CH2  C  -0.423  -4.308  -2.151 1.00 . A A . 483 TRP CH2  1 1 
        4  2521 1 1 12 TRP CZ2  C  -1.399  -5.195  -1.860 1.00 . A A . 483 TRP CZ2  1 1 
        4  2522 1 1 12 TRP CZ3  C  -0.226  -3.198  -1.341 1.00 . A A . 483 TRP CZ3  1 1 
        4  2523 1 1 12 TRP H    H  -2.925  -4.987   4.150 1.00 . A A . 483 TRP H    1 1 
        4  2524 1 1 12 TRP HA   H  -1.028  -3.276   2.736 1.00 . A A . 483 TRP HA   1 1 
        4  2525 1 1 12 TRP HB2  H  -4.029  -3.154   2.665 1.00 . A A . 483 TRP HB2  1 1 
        4  2526 1 1 12 TRP HB3  H  -2.933  -2.011   1.872 1.00 . A A . 483 TRP HB3  1 1 
        4  2527 1 1 12 TRP HD1  H  -4.430  -5.424   1.393 1.00 . A A . 483 TRP HD1  1 1 
        4  2528 1 1 12 TRP HE1  H  -3.415  -6.512  -0.705 1.00 . A A . 483 TRP HE1  1 1 
        4  2529 1 1 12 TRP HE3  H  -0.811  -2.090   0.364 1.00 . A A . 483 TRP HE3  1 1 
        4  2530 1 1 12 TRP HH2  H   0.203  -4.441  -3.007 1.00 . A A . 483 TRP HH2  1 1 
        4  2531 1 1 12 TRP HZ2  H  -1.591  -6.069  -2.443 1.00 . A A . 483 TRP HZ2  1 1 
        4  2532 1 1 12 TRP HZ3  H   0.555  -2.541  -1.551 1.00 . A A . 483 TRP HZ3  1 1 
        4  2533 1 1 12 TRP N    N  -2.155  -4.711   3.607 1.00 . A A . 483 TRP N    1 1 
        4  2534 1 1 12 TRP NE1  N  -3.116  -5.677  -0.302 1.00 . A A . 483 TRP NE1  1 1 
        4  2535 1 1 12 TRP O    O  -2.693  -2.473   5.353 1.00 . A A . 483 TRP O    1 1 
        4  2536 1 1 13 GLU C    C  -1.111   1.005   4.193 1.00 . A A . 484 GLU C    1 1 
        4  2537 1 1 13 GLU CA   C  -1.016  -0.245   5.040 1.00 . A A . 484 GLU CA   1 1 
        4  2538 1 1 13 GLU CB   C   0.315  -0.286   5.799 1.00 . A A . 484 GLU CB   1 1 
        4  2539 1 1 13 GLU CD   C  -0.757   0.937   7.740 1.00 . A A . 484 GLU CD   1 1 
        4  2540 1 1 13 GLU CG   C   0.477   0.763   6.875 1.00 . A A . 484 GLU CG   1 1 
        4  2541 1 1 13 GLU H    H  -0.563  -1.428   3.345 1.00 . A A . 484 GLU H    1 1 
        4  2542 1 1 13 GLU HA   H  -1.837  -0.270   5.740 1.00 . A A . 484 GLU HA   1 1 
        4  2543 1 1 13 GLU HB2  H   0.427  -1.242   6.259 1.00 . A A . 484 GLU HB2  1 1 
        4  2544 1 1 13 GLU HB3  H   1.118  -0.152   5.091 1.00 . A A . 484 GLU HB3  1 1 
        4  2545 1 1 13 GLU HG2  H   1.297   0.454   7.514 1.00 . A A . 484 GLU HG2  1 1 
        4  2546 1 1 13 GLU HG3  H   0.733   1.702   6.398 1.00 . A A . 484 GLU HG3  1 1 
        4  2547 1 1 13 GLU N    N  -1.130  -1.384   4.158 1.00 . A A . 484 GLU N    1 1 
        4  2548 1 1 13 GLU O    O  -0.231   1.272   3.376 1.00 . A A . 484 GLU O    1 1 
        4  2549 1 1 13 GLU OE1  O  -0.938   0.139   8.681 1.00 . A A . 484 GLU OE1  1 1 
        4  2550 1 1 13 GLU OE2  O  -1.551   1.864   7.487 1.00 . A A . 484 GLU OE2  1 1 
        4  2551 1 1 14 MET C    C  -1.786   4.109   4.274 1.00 . A A . 485 MET C    1 1 
        4  2552 1 1 14 MET CA   C  -2.391   2.935   3.557 1.00 . A A . 485 MET CA   1 1 
        4  2553 1 1 14 MET CB   C  -3.865   3.200   3.301 1.00 . A A . 485 MET CB   1 1 
        4  2554 1 1 14 MET CE   C  -4.551   7.043   1.784 1.00 . A A . 485 MET CE   1 1 
        4  2555 1 1 14 MET CG   C  -4.130   4.366   2.348 1.00 . A A . 485 MET CG   1 1 
        4  2556 1 1 14 MET H    H  -2.852   1.500   5.031 1.00 . A A . 485 MET H    1 1 
        4  2557 1 1 14 MET HA   H  -1.896   2.793   2.606 1.00 . A A . 485 MET HA   1 1 
        4  2558 1 1 14 MET HB2  H  -4.306   2.313   2.876 1.00 . A A . 485 MET HB2  1 1 
        4  2559 1 1 14 MET HB3  H  -4.349   3.417   4.242 1.00 . A A . 485 MET HB3  1 1 
        4  2560 1 1 14 MET HE1  H  -5.549   6.768   1.482 1.00 . A A . 485 MET HE1  1 1 
        4  2561 1 1 14 MET HE2  H  -3.875   6.925   0.949 1.00 . A A . 485 MET HE2  1 1 
        4  2562 1 1 14 MET HE3  H  -4.543   8.073   2.110 1.00 . A A . 485 MET HE3  1 1 
        4  2563 1 1 14 MET HG2  H  -3.403   4.326   1.551 1.00 . A A . 485 MET HG2  1 1 
        4  2564 1 1 14 MET HG3  H  -5.120   4.248   1.931 1.00 . A A . 485 MET HG3  1 1 
        4  2565 1 1 14 MET N    N  -2.193   1.744   4.350 1.00 . A A . 485 MET N    1 1 
        4  2566 1 1 14 MET O    O  -2.320   4.582   5.276 1.00 . A A . 485 MET O    1 1 
        4  2567 1 1 14 MET SD   S  -4.025   5.988   3.132 1.00 . A A . 485 MET SD   1 1 
        4  2568 1 1 15 ARG C    C   0.054   6.779   3.305 1.00 . A A . 486 ARG C    1 1 
        4  2569 1 1 15 ARG CA   C  -0.030   5.710   4.364 1.00 . A A . 486 ARG CA   1 1 
        4  2570 1 1 15 ARG CB   C   1.359   5.402   4.934 1.00 . A A . 486 ARG CB   1 1 
        4  2571 1 1 15 ARG CD   C   0.470   4.165   6.935 1.00 . A A . 486 ARG CD   1 1 
        4  2572 1 1 15 ARG CG   C   1.414   4.123   5.747 1.00 . A A . 486 ARG CG   1 1 
        4  2573 1 1 15 ARG CZ   C   0.483   4.811   9.304 1.00 . A A . 486 ARG CZ   1 1 
        4  2574 1 1 15 ARG H    H  -0.214   4.071   3.056 1.00 . A A . 486 ARG H    1 1 
        4  2575 1 1 15 ARG HA   H  -0.665   6.064   5.162 1.00 . A A . 486 ARG HA   1 1 
        4  2576 1 1 15 ARG HB2  H   2.059   5.315   4.124 1.00 . A A . 486 ARG HB2  1 1 
        4  2577 1 1 15 ARG HB3  H   1.662   6.218   5.571 1.00 . A A . 486 ARG HB3  1 1 
        4  2578 1 1 15 ARG HD2  H  -0.414   4.713   6.652 1.00 . A A . 486 ARG HD2  1 1 
        4  2579 1 1 15 ARG HD3  H   0.194   3.151   7.190 1.00 . A A . 486 ARG HD3  1 1 
        4  2580 1 1 15 ARG HE   H   1.946   5.219   7.999 1.00 . A A . 486 ARG HE   1 1 
        4  2581 1 1 15 ARG HG2  H   1.138   3.296   5.111 1.00 . A A . 486 ARG HG2  1 1 
        4  2582 1 1 15 ARG HG3  H   2.422   3.981   6.104 1.00 . A A . 486 ARG HG3  1 1 
        4  2583 1 1 15 ARG HH11 H  -1.176   3.811   8.693 1.00 . A A . 486 ARG HH11 1 1 
        4  2584 1 1 15 ARG HH12 H  -1.162   4.267  10.376 1.00 . A A . 486 ARG HH12 1 1 
        4  2585 1 1 15 ARG HH21 H   2.021   5.776  10.214 1.00 . A A . 486 ARG HH21 1 1 
        4  2586 1 1 15 ARG HH22 H   0.682   5.355  11.248 1.00 . A A . 486 ARG HH22 1 1 
        4  2587 1 1 15 ARG N    N  -0.646   4.542   3.802 1.00 . A A . 486 ARG N    1 1 
        4  2588 1 1 15 ARG NE   N   1.062   4.800   8.106 1.00 . A A . 486 ARG NE   1 1 
        4  2589 1 1 15 ARG NH1  N  -0.712   4.250   9.469 1.00 . A A . 486 ARG NH1  1 1 
        4  2590 1 1 15 ARG NH2  N   1.105   5.362  10.336 1.00 . A A . 486 ARG NH2  1 1 
        4  2591 1 1 15 ARG O    O   0.740   6.626   2.304 1.00 . A A . 486 ARG O    1 1 
        4  2592 1 1 16 ILE C    C   0.446   9.899   3.356 1.00 . A A . 487 ILE C    1 1 
        4  2593 1 1 16 ILE CA   C  -0.586   9.020   2.711 1.00 . A A . 487 ILE CA   1 1 
        4  2594 1 1 16 ILE CB   C  -1.937   9.716   2.541 1.00 . A A . 487 ILE CB   1 1 
        4  2595 1 1 16 ILE CD1  C  -2.990  11.978   1.983 1.00 . A A . 487 ILE CD1  1 1 
        4  2596 1 1 16 ILE CG1  C  -1.741  11.126   1.956 1.00 . A A . 487 ILE CG1  1 1 
        4  2597 1 1 16 ILE CG2  C  -2.713   9.701   3.846 1.00 . A A . 487 ILE CG2  1 1 
        4  2598 1 1 16 ILE H    H  -1.335   7.816   4.256 1.00 . A A . 487 ILE H    1 1 
        4  2599 1 1 16 ILE HA   H  -0.231   8.764   1.735 1.00 . A A . 487 ILE HA   1 1 
        4  2600 1 1 16 ILE HB   H  -2.503   9.121   1.830 1.00 . A A . 487 ILE HB   1 1 
        4  2601 1 1 16 ILE HD11 H  -2.776  12.947   1.559 1.00 . A A . 487 ILE HD11 1 1 
        4  2602 1 1 16 ILE HD12 H  -3.323  12.096   3.004 1.00 . A A . 487 ILE HD12 1 1 
        4  2603 1 1 16 ILE HD13 H  -3.766  11.497   1.405 1.00 . A A . 487 ILE HD13 1 1 
        4  2604 1 1 16 ILE HG12 H  -0.957  11.647   2.497 1.00 . A A . 487 ILE HG12 1 1 
        4  2605 1 1 16 ILE HG13 H  -1.438  11.029   0.923 1.00 . A A . 487 ILE HG13 1 1 
        4  2606 1 1 16 ILE HG21 H  -3.661  10.197   3.709 1.00 . A A . 487 ILE HG21 1 1 
        4  2607 1 1 16 ILE HG22 H  -2.142  10.202   4.612 1.00 . A A . 487 ILE HG22 1 1 
        4  2608 1 1 16 ILE HG23 H  -2.885   8.669   4.137 1.00 . A A . 487 ILE HG23 1 1 
        4  2609 1 1 16 ILE N    N  -0.692   7.833   3.519 1.00 . A A . 487 ILE N    1 1 
        4  2610 1 1 16 ILE O    O   0.289  10.376   4.481 1.00 . A A . 487 ILE O    1 1 
        4  2611 1 1 17 ALA C    C   2.724  12.104   3.095 1.00 . A A . 488 ALA C    1 1 
        4  2612 1 1 17 ALA CA   C   2.733  10.588   3.173 1.00 . A A . 488 ALA CA   1 1 
        4  2613 1 1 17 ALA CB   C   3.912  10.038   2.407 1.00 . A A . 488 ALA CB   1 1 
        4  2614 1 1 17 ALA H    H   1.490   9.834   1.676 1.00 . A A . 488 ALA H    1 1 
        4  2615 1 1 17 ALA HA   H   2.803  10.232   4.188 1.00 . A A . 488 ALA HA   1 1 
        4  2616 1 1 17 ALA HB1  H   3.902  10.431   1.401 1.00 . A A . 488 ALA HB1  1 1 
        4  2617 1 1 17 ALA HB2  H   3.846   8.966   2.372 1.00 . A A . 488 ALA HB2  1 1 
        4  2618 1 1 17 ALA HB3  H   4.829  10.329   2.897 1.00 . A A . 488 ALA HB3  1 1 
        4  2619 1 1 17 ALA N    N   1.515  10.081   2.625 1.00 . A A . 488 ALA N    1 1 
        4  2620 1 1 17 ALA O    O   2.067  12.658   2.216 1.00 . A A . 488 ALA O    1 1 
        4  2621 1 1 18 PRO C    C   3.832  14.971   2.794 1.00 . A A . 489 PRO C    1 1 
        4  2622 1 1 18 PRO CA   C   3.403  14.269   4.093 1.00 . A A . 489 PRO CA   1 1 
        4  2623 1 1 18 PRO CB   C   4.403  14.571   5.212 1.00 . A A . 489 PRO CB   1 1 
        4  2624 1 1 18 PRO CD   C   4.213  12.200   5.099 1.00 . A A . 489 PRO CD   1 1 
        4  2625 1 1 18 PRO CG   C   4.413  13.344   6.051 1.00 . A A . 489 PRO CG   1 1 
        4  2626 1 1 18 PRO HA   H   2.432  14.641   4.381 1.00 . A A . 489 PRO HA   1 1 
        4  2627 1 1 18 PRO HB2  H   5.378  14.767   4.787 1.00 . A A . 489 PRO HB2  1 1 
        4  2628 1 1 18 PRO HB3  H   4.072  15.430   5.776 1.00 . A A . 489 PRO HB3  1 1 
        4  2629 1 1 18 PRO HD2  H   5.162  11.856   4.718 1.00 . A A . 489 PRO HD2  1 1 
        4  2630 1 1 18 PRO HD3  H   3.682  11.393   5.582 1.00 . A A . 489 PRO HD3  1 1 
        4  2631 1 1 18 PRO HG2  H   5.363  13.251   6.557 1.00 . A A . 489 PRO HG2  1 1 
        4  2632 1 1 18 PRO HG3  H   3.607  13.381   6.768 1.00 . A A . 489 PRO HG3  1 1 
        4  2633 1 1 18 PRO N    N   3.402  12.797   4.024 1.00 . A A . 489 PRO N    1 1 
        4  2634 1 1 18 PRO O    O   3.797  16.199   2.713 1.00 . A A . 489 PRO O    1 1 
        4  2635 1 1 19 ASN C    C   3.486  14.622  -0.497 1.00 . A A . 490 ASN C    1 1 
        4  2636 1 1 19 ASN CA   C   4.622  14.778   0.500 1.00 . A A . 490 ASN CA   1 1 
        4  2637 1 1 19 ASN CB   C   5.929  14.155  -0.024 1.00 . A A . 490 ASN CB   1 1 
        4  2638 1 1 19 ASN CG   C   5.966  12.641   0.091 1.00 . A A . 490 ASN CG   1 1 
        4  2639 1 1 19 ASN H    H   4.231  13.211   1.874 1.00 . A A . 490 ASN H    1 1 
        4  2640 1 1 19 ASN HA   H   4.785  15.836   0.662 1.00 . A A . 490 ASN HA   1 1 
        4  2641 1 1 19 ASN HB2  H   6.050  14.415  -1.065 1.00 . A A . 490 ASN HB2  1 1 
        4  2642 1 1 19 ASN HB3  H   6.760  14.559   0.537 1.00 . A A . 490 ASN HB3  1 1 
        4  2643 1 1 19 ASN HD21 H   7.390  12.494  -1.294 1.00 . A A . 490 ASN HD21 1 1 
        4  2644 1 1 19 ASN HD22 H   6.887  11.013  -0.557 1.00 . A A . 490 ASN HD22 1 1 
        4  2645 1 1 19 ASN N    N   4.228  14.208   1.779 1.00 . A A . 490 ASN N    1 1 
        4  2646 1 1 19 ASN ND2  N   6.822  11.990  -0.675 1.00 . A A . 490 ASN ND2  1 1 
        4  2647 1 1 19 ASN O    O   3.488  15.233  -1.567 1.00 . A A . 490 ASN O    1 1 
        4  2648 1 1 19 ASN OD1  O   5.245  12.054   0.886 1.00 . A A . 490 ASN OD1  1 1 
        4  2649 1 1 20 GLY C    C   1.397  12.152  -1.567 1.00 . A A . 491 GLY C    1 1 
        4  2650 1 1 20 GLY CA   C   1.380  13.544  -0.997 1.00 . A A . 491 GLY CA   1 1 
        4  2651 1 1 20 GLY H    H   2.596  13.289   0.718 1.00 . A A . 491 GLY H    1 1 
        4  2652 1 1 20 GLY HA2  H   0.477  13.680  -0.418 1.00 . A A . 491 GLY HA2  1 1 
        4  2653 1 1 20 GLY HA3  H   1.392  14.258  -1.805 1.00 . A A . 491 GLY HA3  1 1 
        4  2654 1 1 20 GLY N    N   2.527  13.770  -0.146 1.00 . A A . 491 GLY N    1 1 
        4  2655 1 1 20 GLY O    O   0.886  11.907  -2.657 1.00 . A A . 491 GLY O    1 1 
        4  2656 1 1 21 ARG C    C   1.462   8.855  -0.480 1.00 . A A . 492 ARG C    1 1 
        4  2657 1 1 21 ARG CA   C   2.213   9.889  -1.300 1.00 . A A . 492 ARG CA   1 1 
        4  2658 1 1 21 ARG CB   C   3.700   9.565  -1.239 1.00 . A A . 492 ARG CB   1 1 
        4  2659 1 1 21 ARG CD   C   5.601   9.677  -2.869 1.00 . A A . 492 ARG CD   1 1 
        4  2660 1 1 21 ARG CG   C   4.570  10.461  -2.086 1.00 . A A . 492 ARG CG   1 1 
        4  2661 1 1 21 ARG CZ   C   7.227  10.653  -4.443 1.00 . A A . 492 ARG CZ   1 1 
        4  2662 1 1 21 ARG H    H   2.265  11.466   0.090 1.00 . A A . 492 ARG H    1 1 
        4  2663 1 1 21 ARG HA   H   1.883   9.840  -2.325 1.00 . A A . 492 ARG HA   1 1 
        4  2664 1 1 21 ARG HB2  H   4.021   9.657  -0.218 1.00 . A A . 492 ARG HB2  1 1 
        4  2665 1 1 21 ARG HB3  H   3.850   8.561  -1.544 1.00 . A A . 492 ARG HB3  1 1 
        4  2666 1 1 21 ARG HD2  H   5.909   8.829  -2.277 1.00 . A A . 492 ARG HD2  1 1 
        4  2667 1 1 21 ARG HD3  H   5.146   9.328  -3.783 1.00 . A A . 492 ARG HD3  1 1 
        4  2668 1 1 21 ARG HE   H   7.298  10.842  -2.453 1.00 . A A . 492 ARG HE   1 1 
        4  2669 1 1 21 ARG HG2  H   3.942  10.998  -2.779 1.00 . A A . 492 ARG HG2  1 1 
        4  2670 1 1 21 ARG HG3  H   5.082  11.147  -1.434 1.00 . A A . 492 ARG HG3  1 1 
        4  2671 1 1 21 ARG HH11 H   5.642   9.755  -5.334 1.00 . A A . 492 ARG HH11 1 1 
        4  2672 1 1 21 ARG HH12 H   6.857  10.375  -6.418 1.00 . A A . 492 ARG HH12 1 1 
        4  2673 1 1 21 ARG HH21 H   8.901  11.642  -3.868 1.00 . A A . 492 ARG HH21 1 1 
        4  2674 1 1 21 ARG HH22 H   8.712  11.430  -5.580 1.00 . A A . 492 ARG HH22 1 1 
        4  2675 1 1 21 ARG N    N   1.983  11.234  -0.816 1.00 . A A . 492 ARG N    1 1 
        4  2676 1 1 21 ARG NE   N   6.782  10.468  -3.204 1.00 . A A . 492 ARG NE   1 1 
        4  2677 1 1 21 ARG NH1  N   6.521  10.224  -5.480 1.00 . A A . 492 ARG NH1  1 1 
        4  2678 1 1 21 ARG NH2  N   8.370  11.293  -4.648 1.00 . A A . 492 ARG NH2  1 1 
        4  2679 1 1 21 ARG O    O   1.914   8.475   0.588 1.00 . A A . 492 ARG O    1 1 
        4  2680 1 1 22 PRO C    C   0.039   6.004  -1.000 1.00 . A A . 493 PRO C    1 1 
        4  2681 1 1 22 PRO CA   C  -0.399   7.275  -0.354 1.00 . A A . 493 PRO CA   1 1 
        4  2682 1 1 22 PRO CB   C  -1.878   7.579  -0.633 1.00 . A A . 493 PRO CB   1 1 
        4  2683 1 1 22 PRO CD   C  -0.543   9.047  -1.937 1.00 . A A . 493 PRO CD   1 1 
        4  2684 1 1 22 PRO CG   C  -1.865   8.946  -1.235 1.00 . A A . 493 PRO CG   1 1 
        4  2685 1 1 22 PRO HA   H  -0.239   7.181   0.694 1.00 . A A . 493 PRO HA   1 1 
        4  2686 1 1 22 PRO HB2  H  -2.277   6.846  -1.318 1.00 . A A . 493 PRO HB2  1 1 
        4  2687 1 1 22 PRO HB3  H  -2.433   7.560   0.291 1.00 . A A . 493 PRO HB3  1 1 
        4  2688 1 1 22 PRO HD2  H  -0.550   8.498  -2.867 1.00 . A A . 493 PRO HD2  1 1 
        4  2689 1 1 22 PRO HD3  H  -0.262  10.078  -2.088 1.00 . A A . 493 PRO HD3  1 1 
        4  2690 1 1 22 PRO HG2  H  -2.672   9.050  -1.919 1.00 . A A . 493 PRO HG2  1 1 
        4  2691 1 1 22 PRO HG3  H  -1.932   9.689  -0.458 1.00 . A A . 493 PRO HG3  1 1 
        4  2692 1 1 22 PRO N    N   0.297   8.411  -0.940 1.00 . A A . 493 PRO N    1 1 
        4  2693 1 1 22 PRO O    O  -0.368   5.656  -2.111 1.00 . A A . 493 PRO O    1 1 
        4  2694 1 1 23 PHE C    C   0.658   3.069  -0.290 1.00 . A A . 494 PHE C    1 1 
        4  2695 1 1 23 PHE CA   C   1.563   4.173  -0.793 1.00 . A A . 494 PHE CA   1 1 
        4  2696 1 1 23 PHE CB   C   2.911   3.914  -0.123 1.00 . A A . 494 PHE CB   1 1 
        4  2697 1 1 23 PHE CD1  C   3.387   5.573   1.654 1.00 . A A . 494 PHE CD1  1 1 
        4  2698 1 1 23 PHE CD2  C   4.680   5.734  -0.331 1.00 . A A . 494 PHE CD2  1 1 
        4  2699 1 1 23 PHE CE1  C   4.070   6.589   2.214 1.00 . A A . 494 PHE CE1  1 1 
        4  2700 1 1 23 PHE CE2  C   5.369   6.796   0.234 1.00 . A A . 494 PHE CE2  1 1 
        4  2701 1 1 23 PHE CG   C   3.666   5.116   0.376 1.00 . A A . 494 PHE CG   1 1 
        4  2702 1 1 23 PHE CZ   C   5.062   7.217   1.514 1.00 . A A . 494 PHE CZ   1 1 
        4  2703 1 1 23 PHE H    H   1.214   5.694   0.582 1.00 . A A . 494 PHE H    1 1 
        4  2704 1 1 23 PHE HA   H   1.633   4.181  -1.870 1.00 . A A . 494 PHE HA   1 1 
        4  2705 1 1 23 PHE HB2  H   2.761   3.270   0.703 1.00 . A A . 494 PHE HB2  1 1 
        4  2706 1 1 23 PHE HB3  H   3.548   3.408  -0.836 1.00 . A A . 494 PHE HB3  1 1 
        4  2707 1 1 23 PHE HD1  H   2.591   5.132   2.218 1.00 . A A . 494 PHE HD1  1 1 
        4  2708 1 1 23 PHE HD2  H   4.921   5.407  -1.329 1.00 . A A . 494 PHE HD2  1 1 
        4  2709 1 1 23 PHE HE1  H   3.820   6.889   3.213 1.00 . A A . 494 PHE HE1  1 1 
        4  2710 1 1 23 PHE HE2  H   6.141   7.298  -0.325 1.00 . A A . 494 PHE HE2  1 1 
        4  2711 1 1 23 PHE HZ   H   5.616   8.025   1.975 1.00 . A A . 494 PHE HZ   1 1 
        4  2712 1 1 23 PHE N    N   0.949   5.356  -0.303 1.00 . A A . 494 PHE N    1 1 
        4  2713 1 1 23 PHE O    O   0.461   2.956   0.924 1.00 . A A . 494 PHE O    1 1 
        4  2714 1 1 24 PHE C    C   0.405  -0.005  -0.615 1.00 . A A . 495 PHE C    1 1 
        4  2715 1 1 24 PHE CA   C  -0.626   1.132  -0.669 1.00 . A A . 495 PHE CA   1 1 
        4  2716 1 1 24 PHE CB   C  -1.781   0.751  -1.600 1.00 . A A . 495 PHE CB   1 1 
        4  2717 1 1 24 PHE CD1  C  -3.129   2.717  -0.790 1.00 . A A . 495 PHE CD1  1 1 
        4  2718 1 1 24 PHE CD2  C  -3.433   1.977  -3.035 1.00 . A A . 495 PHE CD2  1 1 
        4  2719 1 1 24 PHE CE1  C  -4.062   3.715  -0.990 1.00 . A A . 495 PHE CE1  1 1 
        4  2720 1 1 24 PHE CE2  C  -4.366   2.972  -3.241 1.00 . A A . 495 PHE CE2  1 1 
        4  2721 1 1 24 PHE CG   C  -2.803   1.836  -1.809 1.00 . A A . 495 PHE CG   1 1 
        4  2722 1 1 24 PHE CZ   C  -4.681   3.843  -2.217 1.00 . A A . 495 PHE CZ   1 1 
        4  2723 1 1 24 PHE H    H   0.156   2.459  -2.113 1.00 . A A . 495 PHE H    1 1 
        4  2724 1 1 24 PHE HA   H  -1.022   1.376   0.330 1.00 . A A . 495 PHE HA   1 1 
        4  2725 1 1 24 PHE HB2  H  -1.377   0.492  -2.567 1.00 . A A . 495 PHE HB2  1 1 
        4  2726 1 1 24 PHE HB3  H  -2.290  -0.111  -1.190 1.00 . A A . 495 PHE HB3  1 1 
        4  2727 1 1 24 PHE HD1  H  -2.648   2.616   0.172 1.00 . A A . 495 PHE HD1  1 1 
        4  2728 1 1 24 PHE HD2  H  -3.194   1.291  -3.833 1.00 . A A . 495 PHE HD2  1 1 
        4  2729 1 1 24 PHE HE1  H  -4.307   4.397  -0.188 1.00 . A A . 495 PHE HE1  1 1 
        4  2730 1 1 24 PHE HE2  H  -4.850   3.071  -4.202 1.00 . A A . 495 PHE HE2  1 1 
        4  2731 1 1 24 PHE HZ   H  -5.409   4.623  -2.377 1.00 . A A . 495 PHE HZ   1 1 
        4  2732 1 1 24 PHE N    N   0.084   2.285  -1.149 1.00 . A A . 495 PHE N    1 1 
        4  2733 1 1 24 PHE O    O   0.801  -0.519  -1.658 1.00 . A A . 495 PHE O    1 1 
        4  2734 1 1 25 TYR C    C   1.610  -2.658   1.240 1.00 . A A . 496 TYR C    1 1 
        4  2735 1 1 25 TYR CA   C   2.031  -1.294   0.653 1.00 . A A . 496 TYR CA   1 1 
        4  2736 1 1 25 TYR CB   C   3.214  -0.648   1.414 1.00 . A A . 496 TYR CB   1 1 
        4  2737 1 1 25 TYR CD1  C   5.104  -2.326   1.669 1.00 . A A . 496 TYR CD1  1 1 
        4  2738 1 1 25 TYR CD2  C   3.804  -1.797   3.594 1.00 . A A . 496 TYR CD2  1 1 
        4  2739 1 1 25 TYR CE1  C   5.872  -3.189   2.424 1.00 . A A . 496 TYR CE1  1 1 
        4  2740 1 1 25 TYR CE2  C   4.571  -2.662   4.352 1.00 . A A . 496 TYR CE2  1 1 
        4  2741 1 1 25 TYR CG   C   4.052  -1.612   2.240 1.00 . A A . 496 TYR CG   1 1 
        4  2742 1 1 25 TYR CZ   C   5.601  -3.353   3.762 1.00 . A A . 496 TYR CZ   1 1 
        4  2743 1 1 25 TYR H    H   0.548   0.056   1.386 1.00 . A A . 496 TYR H    1 1 
        4  2744 1 1 25 TYR HA   H   2.354  -1.474  -0.363 1.00 . A A . 496 TYR HA   1 1 
        4  2745 1 1 25 TYR HB2  H   3.873  -0.216   0.679 1.00 . A A . 496 TYR HB2  1 1 
        4  2746 1 1 25 TYR HB3  H   2.856   0.157   2.067 1.00 . A A . 496 TYR HB3  1 1 
        4  2747 1 1 25 TYR HD1  H   5.320  -2.205   0.617 1.00 . A A . 496 TYR HD1  1 1 
        4  2748 1 1 25 TYR HD2  H   2.994  -1.253   4.058 1.00 . A A . 496 TYR HD2  1 1 
        4  2749 1 1 25 TYR HE1  H   6.682  -3.733   1.963 1.00 . A A . 496 TYR HE1  1 1 
        4  2750 1 1 25 TYR HE2  H   4.358  -2.795   5.403 1.00 . A A . 496 TYR HE2  1 1 
        4  2751 1 1 25 TYR HH   H   7.307  -4.029   4.346 1.00 . A A . 496 TYR HH   1 1 
        4  2752 1 1 25 TYR N    N   0.915  -0.341   0.568 1.00 . A A . 496 TYR N    1 1 
        4  2753 1 1 25 TYR O    O   1.010  -2.726   2.315 1.00 . A A . 496 TYR O    1 1 
        4  2754 1 1 25 TYR OH   O   6.368  -4.209   4.514 1.00 . A A . 496 TYR OH   1 1 
        4  2755 1 1 26 ASP C    C   2.648  -5.715   1.763 1.00 . A A . 497 ASP C    1 1 
        4  2756 1 1 26 ASP CA   C   1.560  -5.123   0.851 1.00 . A A . 497 ASP CA   1 1 
        4  2757 1 1 26 ASP CB   C   1.492  -6.002  -0.402 1.00 . A A . 497 ASP CB   1 1 
        4  2758 1 1 26 ASP CG   C   0.919  -7.383  -0.109 1.00 . A A . 497 ASP CG   1 1 
        4  2759 1 1 26 ASP H    H   2.507  -3.596  -0.296 1.00 . A A . 497 ASP H    1 1 
        4  2760 1 1 26 ASP HA   H   0.556  -5.111   1.324 1.00 . A A . 497 ASP HA   1 1 
        4  2761 1 1 26 ASP HB2  H   0.867  -5.522  -1.139 1.00 . A A . 497 ASP HB2  1 1 
        4  2762 1 1 26 ASP HB3  H   2.486  -6.123  -0.804 1.00 . A A . 497 ASP HB3  1 1 
        4  2763 1 1 26 ASP N    N   1.955  -3.738   0.507 1.00 . A A . 497 ASP N    1 1 
        4  2764 1 1 26 ASP O    O   3.835  -5.598   1.451 1.00 . A A . 497 ASP O    1 1 
        4  2765 1 1 26 ASP OD1  O   1.621  -8.202   0.510 1.00 . A A . 497 ASP OD1  1 1 
        4  2766 1 1 26 ASP OD2  O  -0.247  -7.652  -0.485 1.00 . A A . 497 ASP OD2  1 1 
        4  2767 1 1 27 HIS C    C   3.719  -8.243   3.581 1.00 . A A . 498 HIS C    1 1 
        4  2768 1 1 27 HIS CA   C   3.252  -6.816   3.853 1.00 . A A . 498 HIS CA   1 1 
        4  2769 1 1 27 HIS CB   C   2.678  -6.730   5.277 1.00 . A A . 498 HIS CB   1 1 
        4  2770 1 1 27 HIS CD2  C   2.153  -4.755   6.893 1.00 . A A . 498 HIS CD2  1 1 
        4  2771 1 1 27 HIS CE1  C   1.423  -3.343   5.396 1.00 . A A . 498 HIS CE1  1 1 
        4  2772 1 1 27 HIS CG   C   2.241  -5.354   5.681 1.00 . A A . 498 HIS CG   1 1 
        4  2773 1 1 27 HIS H    H   1.316  -6.548   3.000 1.00 . A A . 498 HIS H    1 1 
        4  2774 1 1 27 HIS HA   H   4.107  -6.158   3.786 1.00 . A A . 498 HIS HA   1 1 
        4  2775 1 1 27 HIS HB2  H   1.819  -7.381   5.349 1.00 . A A . 498 HIS HB2  1 1 
        4  2776 1 1 27 HIS HB3  H   3.430  -7.059   5.980 1.00 . A A . 498 HIS HB3  1 1 
        4  2777 1 1 27 HIS HD1  H   1.721  -4.562   3.809 1.00 . A A . 498 HIS HD1  1 1 
        4  2778 1 1 27 HIS HD2  H   2.442  -5.179   7.844 1.00 . A A . 498 HIS HD2  1 1 
        4  2779 1 1 27 HIS HE1  H   1.004  -2.473   4.916 1.00 . A A . 498 HIS HE1  1 1 
        4  2780 1 1 27 HIS HE2  H   1.229  -2.934   7.393 1.00 . A A . 498 HIS HE2  1 1 
        4  2781 1 1 27 HIS N    N   2.271  -6.365   2.858 1.00 . A A . 498 HIS N    1 1 
        4  2782 1 1 27 HIS ND1  N   1.781  -4.432   4.779 1.00 . A A . 498 HIS ND1  1 1 
        4  2783 1 1 27 HIS NE2  N   1.636  -3.500   6.687 1.00 . A A . 498 HIS NE2  1 1 
        4  2784 1 1 27 HIS O    O   4.629  -8.739   4.243 1.00 . A A . 498 HIS O    1 1 
        4  2785 1 1 28 ASN C    C   4.608 -10.297   1.307 1.00 . A A . 499 ASN C    1 1 
        4  2786 1 1 28 ASN CA   C   3.446 -10.275   2.280 1.00 . A A . 499 ASN CA   1 1 
        4  2787 1 1 28 ASN CB   C   2.252 -11.020   1.666 1.00 . A A . 499 ASN CB   1 1 
        4  2788 1 1 28 ASN CG   C   0.982 -10.888   2.485 1.00 . A A . 499 ASN CG   1 1 
        4  2789 1 1 28 ASN H    H   2.420  -8.432   2.067 1.00 . A A . 499 ASN H    1 1 
        4  2790 1 1 28 ASN HA   H   3.743 -10.771   3.193 1.00 . A A . 499 ASN HA   1 1 
        4  2791 1 1 28 ASN HB2  H   2.059 -10.623   0.682 1.00 . A A . 499 ASN HB2  1 1 
        4  2792 1 1 28 ASN HB3  H   2.499 -12.070   1.583 1.00 . A A . 499 ASN HB3  1 1 
        4  2793 1 1 28 ASN HD21 H   0.458  -9.279   1.439 1.00 . A A . 499 ASN HD21 1 1 
        4  2794 1 1 28 ASN HD22 H  -0.641  -9.764   2.691 1.00 . A A . 499 ASN HD22 1 1 
        4  2795 1 1 28 ASN N    N   3.106  -8.896   2.603 1.00 . A A . 499 ASN N    1 1 
        4  2796 1 1 28 ASN ND2  N   0.183  -9.879   2.177 1.00 . A A . 499 ASN ND2  1 1 
        4  2797 1 1 28 ASN O    O   5.544 -11.087   1.448 1.00 . A A . 499 ASN O    1 1 
        4  2798 1 1 28 ASN OD1  O   0.714 -11.687   3.381 1.00 . A A . 499 ASN OD1  1 1 
        4  2799 1 1 29 THR C    C   6.485  -8.114  -0.412 1.00 . A A . 500 THR C    1 1 
        4  2800 1 1 29 THR CA   C   5.600  -9.326  -0.678 1.00 . A A . 500 THR CA   1 1 
        4  2801 1 1 29 THR CB   C   5.031  -9.246  -2.107 1.00 . A A . 500 THR CB   1 1 
        4  2802 1 1 29 THR CG2  C   4.537 -10.605  -2.574 1.00 . A A . 500 THR CG2  1 1 
        4  2803 1 1 29 THR H    H   3.744  -8.859   0.219 1.00 . A A . 500 THR H    1 1 
        4  2804 1 1 29 THR HA   H   6.204 -10.219  -0.606 1.00 . A A . 500 THR HA   1 1 
        4  2805 1 1 29 THR HB   H   5.817  -8.920  -2.773 1.00 . A A . 500 THR HB   1 1 
        4  2806 1 1 29 THR HG1  H   3.569  -8.306  -3.043 1.00 . A A . 500 THR HG1  1 1 
        4  2807 1 1 29 THR HG21 H   4.143 -10.519  -3.576 1.00 . A A . 500 THR HG21 1 1 
        4  2808 1 1 29 THR HG22 H   3.760 -10.953  -1.910 1.00 . A A . 500 THR HG22 1 1 
        4  2809 1 1 29 THR HG23 H   5.355 -11.309  -2.569 1.00 . A A . 500 THR HG23 1 1 
        4  2810 1 1 29 THR N    N   4.539  -9.431   0.307 1.00 . A A . 500 THR N    1 1 
        4  2811 1 1 29 THR O    O   7.450  -7.873  -1.140 1.00 . A A . 500 THR O    1 1 
        4  2812 1 1 29 THR OG1  O   3.953  -8.303  -2.157 1.00 . A A . 500 THR OG1  1 1 
        4  2813 1 1 30 LYS C    C   6.936  -5.133  -0.090 1.00 . A A . 501 LYS C    1 1 
        4  2814 1 1 30 LYS CA   C   6.918  -6.167   1.030 1.00 . A A . 501 LYS CA   1 1 
        4  2815 1 1 30 LYS CB   C   8.355  -6.559   1.387 1.00 . A A . 501 LYS CB   1 1 
        4  2816 1 1 30 LYS CD   C   7.992  -7.058   3.824 1.00 . A A . 501 LYS CD   1 1 
        4  2817 1 1 30 LYS CE   C   8.101  -8.101   4.918 1.00 . A A . 501 LYS CE   1 1 
        4  2818 1 1 30 LYS CG   C   8.461  -7.604   2.488 1.00 . A A . 501 LYS CG   1 1 
        4  2819 1 1 30 LYS H    H   5.348  -7.589   1.150 1.00 . A A . 501 LYS H    1 1 
        4  2820 1 1 30 LYS HA   H   6.443  -5.732   1.899 1.00 . A A . 501 LYS HA   1 1 
        4  2821 1 1 30 LYS HB2  H   8.836  -6.944   0.503 1.00 . A A . 501 LYS HB2  1 1 
        4  2822 1 1 30 LYS HB3  H   8.884  -5.674   1.712 1.00 . A A . 501 LYS HB3  1 1 
        4  2823 1 1 30 LYS HD2  H   8.604  -6.210   4.091 1.00 . A A . 501 LYS HD2  1 1 
        4  2824 1 1 30 LYS HD3  H   6.961  -6.748   3.734 1.00 . A A . 501 LYS HD3  1 1 
        4  2825 1 1 30 LYS HE2  H   7.373  -8.876   4.734 1.00 . A A . 501 LYS HE2  1 1 
        4  2826 1 1 30 LYS HE3  H   9.095  -8.527   4.896 1.00 . A A . 501 LYS HE3  1 1 
        4  2827 1 1 30 LYS HG2  H   7.850  -8.455   2.225 1.00 . A A . 501 LYS HG2  1 1 
        4  2828 1 1 30 LYS HG3  H   9.493  -7.915   2.578 1.00 . A A . 501 LYS HG3  1 1 
        4  2829 1 1 30 LYS HZ1  H   8.544  -6.754   6.447 1.00 . A A . 501 LYS HZ1  1 1 
        4  2830 1 1 30 LYS HZ2  H   7.958  -8.246   6.996 1.00 . A A . 501 LYS HZ2  1 1 
        4  2831 1 1 30 LYS HZ3  H   6.891  -7.118   6.313 1.00 . A A . 501 LYS HZ3  1 1 
        4  2832 1 1 30 LYS N    N   6.145  -7.350   0.634 1.00 . A A . 501 LYS N    1 1 
        4  2833 1 1 30 LYS NZ   N   7.856  -7.516   6.261 1.00 . A A . 501 LYS NZ   1 1 
        4  2834 1 1 30 LYS O    O   7.854  -4.317  -0.187 1.00 . A A . 501 LYS O    1 1 
        4  2835 1 1 31 THR C    C   5.189  -2.941  -1.764 1.00 . A A . 502 THR C    1 1 
        4  2836 1 1 31 THR CA   C   5.874  -4.273  -2.070 1.00 . A A . 502 THR CA   1 1 
        4  2837 1 1 31 THR CB   C   5.199  -4.968  -3.282 1.00 . A A . 502 THR CB   1 1 
        4  2838 1 1 31 THR CG2  C   3.735  -5.286  -3.009 1.00 . A A . 502 THR CG2  1 1 
        4  2839 1 1 31 THR H    H   5.123  -5.699  -0.701 1.00 . A A . 502 THR H    1 1 
        4  2840 1 1 31 THR HA   H   6.902  -4.071  -2.339 1.00 . A A . 502 THR HA   1 1 
        4  2841 1 1 31 THR HB   H   5.717  -5.898  -3.472 1.00 . A A . 502 THR HB   1 1 
        4  2842 1 1 31 THR HG1  H   4.686  -3.402  -4.372 1.00 . A A . 502 THR HG1  1 1 
        4  2843 1 1 31 THR HG21 H   3.303  -5.763  -3.875 1.00 . A A . 502 THR HG21 1 1 
        4  2844 1 1 31 THR HG22 H   3.201  -4.370  -2.799 1.00 . A A . 502 THR HG22 1 1 
        4  2845 1 1 31 THR HG23 H   3.661  -5.948  -2.159 1.00 . A A . 502 THR HG23 1 1 
        4  2846 1 1 31 THR N    N   5.897  -5.130  -0.905 1.00 . A A . 502 THR N    1 1 
        4  2847 1 1 31 THR O    O   4.030  -2.895  -1.343 1.00 . A A . 502 THR O    1 1 
        4  2848 1 1 31 THR OG1  O   5.295  -4.144  -4.451 1.00 . A A . 502 THR OG1  1 1 
        4  2849 1 1 32 THR C    C   4.874  -0.142  -3.267 1.00 . A A . 503 THR C    1 1 
        4  2850 1 1 32 THR CA   C   5.359  -0.532  -1.875 1.00 . A A . 503 THR CA   1 1 
        4  2851 1 1 32 THR CB   C   6.398   0.490  -1.359 1.00 . A A . 503 THR CB   1 1 
        4  2852 1 1 32 THR CG2  C   6.497   0.471   0.156 1.00 . A A . 503 THR CG2  1 1 
        4  2853 1 1 32 THR H    H   6.885  -1.960  -2.145 1.00 . A A . 503 THR H    1 1 
        4  2854 1 1 32 THR HA   H   4.520  -0.556  -1.192 1.00 . A A . 503 THR HA   1 1 
        4  2855 1 1 32 THR HB   H   6.089   1.478  -1.667 1.00 . A A . 503 THR HB   1 1 
        4  2856 1 1 32 THR HG1  H   7.771   0.646  -2.772 1.00 . A A . 503 THR HG1  1 1 
        4  2857 1 1 32 THR HG21 H   7.381   1.012   0.464 1.00 . A A . 503 THR HG21 1 1 
        4  2858 1 1 32 THR HG22 H   6.558  -0.550   0.500 1.00 . A A . 503 THR HG22 1 1 
        4  2859 1 1 32 THR HG23 H   5.623   0.944   0.579 1.00 . A A . 503 THR HG23 1 1 
        4  2860 1 1 32 THR N    N   5.926  -1.861  -1.951 1.00 . A A . 503 THR N    1 1 
        4  2861 1 1 32 THR O    O   5.653  -0.129  -4.218 1.00 . A A . 503 THR O    1 1 
        4  2862 1 1 32 THR OG1  O   7.687   0.207  -1.919 1.00 . A A . 503 THR OG1  1 1 
        4  2863 1 1 33 THR C    C   1.872   1.373  -4.612 1.00 . A A . 504 THR C    1 1 
        4  2864 1 1 33 THR CA   C   2.991   0.335  -4.704 1.00 . A A . 504 THR CA   1 1 
        4  2865 1 1 33 THR CB   C   2.461  -1.017  -5.256 1.00 . A A . 504 THR CB   1 1 
        4  2866 1 1 33 THR CG2  C   0.960  -1.183  -5.033 1.00 . A A . 504 THR CG2  1 1 
        4  2867 1 1 33 THR H    H   3.014   0.170  -2.600 1.00 . A A . 504 THR H    1 1 
        4  2868 1 1 33 THR HA   H   3.759   0.699  -5.372 1.00 . A A . 504 THR HA   1 1 
        4  2869 1 1 33 THR HB   H   2.965  -1.809  -4.719 1.00 . A A . 504 THR HB   1 1 
        4  2870 1 1 33 THR HG1  H   2.309  -0.455  -7.157 1.00 . A A . 504 THR HG1  1 1 
        4  2871 1 1 33 THR HG21 H   0.430  -0.376  -5.519 1.00 . A A . 504 THR HG21 1 1 
        4  2872 1 1 33 THR HG22 H   0.749  -1.165  -3.972 1.00 . A A . 504 THR HG22 1 1 
        4  2873 1 1 33 THR HG23 H   0.636  -2.127  -5.446 1.00 . A A . 504 THR HG23 1 1 
        4  2874 1 1 33 THR N    N   3.586   0.124  -3.399 1.00 . A A . 504 THR N    1 1 
        4  2875 1 1 33 THR O    O   1.256   1.524  -3.564 1.00 . A A . 504 THR O    1 1 
        4  2876 1 1 33 THR OG1  O   2.765  -1.148  -6.652 1.00 . A A . 504 THR OG1  1 1 
        4  2877 1 1 34 TRP C    C  -0.625   2.522  -6.481 1.00 . A A . 505 TRP C    1 1 
        4  2878 1 1 34 TRP CA   C   0.547   3.088  -5.683 1.00 . A A . 505 TRP CA   1 1 
        4  2879 1 1 34 TRP CB   C   0.980   4.421  -6.297 1.00 . A A . 505 TRP CB   1 1 
        4  2880 1 1 34 TRP CD1  C   3.438   4.417  -6.984 1.00 . A A . 505 TRP CD1  1 1 
        4  2881 1 1 34 TRP CD2  C   3.057   5.497  -5.052 1.00 . A A . 505 TRP CD2  1 1 
        4  2882 1 1 34 TRP CE2  C   4.433   5.562  -5.356 1.00 . A A . 505 TRP CE2  1 1 
        4  2883 1 1 34 TRP CE3  C   2.608   6.118  -3.869 1.00 . A A . 505 TRP CE3  1 1 
        4  2884 1 1 34 TRP CG   C   2.434   4.754  -6.121 1.00 . A A . 505 TRP CG   1 1 
        4  2885 1 1 34 TRP CH2  C   4.871   6.804  -3.412 1.00 . A A . 505 TRP CH2  1 1 
        4  2886 1 1 34 TRP CZ2  C   5.343   6.216  -4.541 1.00 . A A . 505 TRP CZ2  1 1 
        4  2887 1 1 34 TRP CZ3  C   3.522   6.758  -3.074 1.00 . A A . 505 TRP CZ3  1 1 
        4  2888 1 1 34 TRP H    H   2.199   2.016  -6.482 1.00 . A A . 505 TRP H    1 1 
        4  2889 1 1 34 TRP HA   H   0.237   3.246  -4.661 1.00 . A A . 505 TRP HA   1 1 
        4  2890 1 1 34 TRP HB2  H   0.776   4.400  -7.357 1.00 . A A . 505 TRP HB2  1 1 
        4  2891 1 1 34 TRP HB3  H   0.403   5.216  -5.846 1.00 . A A . 505 TRP HB3  1 1 
        4  2892 1 1 34 TRP HD1  H   3.294   3.849  -7.891 1.00 . A A . 505 TRP HD1  1 1 
        4  2893 1 1 34 TRP HE1  H   5.505   4.776  -6.973 1.00 . A A . 505 TRP HE1  1 1 
        4  2894 1 1 34 TRP HE3  H   1.579   6.098  -3.561 1.00 . A A . 505 TRP HE3  1 1 
        4  2895 1 1 34 TRP HH2  H   5.546   7.327  -2.749 1.00 . A A . 505 TRP HH2  1 1 
        4  2896 1 1 34 TRP HZ2  H   6.393   6.265  -4.785 1.00 . A A . 505 TRP HZ2  1 1 
        4  2897 1 1 34 TRP HZ3  H   3.196   7.241  -2.164 1.00 . A A . 505 TRP HZ3  1 1 
        4  2898 1 1 34 TRP N    N   1.637   2.119  -5.681 1.00 . A A . 505 TRP N    1 1 
        4  2899 1 1 34 TRP NE1  N   4.638   4.895  -6.528 1.00 . A A . 505 TRP NE1  1 1 
        4  2900 1 1 34 TRP O    O  -1.709   3.103  -6.531 1.00 . A A . 505 TRP O    1 1 
        4  2901 1 1 35 GLU C    C  -2.431   0.069  -7.061 1.00 . A A . 506 GLU C    1 1 
        4  2902 1 1 35 GLU CA   C  -1.350   0.682  -7.937 1.00 . A A . 506 GLU CA   1 1 
        4  2903 1 1 35 GLU CB   C  -0.668  -0.427  -8.751 1.00 . A A . 506 GLU CB   1 1 
        4  2904 1 1 35 GLU CD   C   1.407   0.894  -9.418 1.00 . A A . 506 GLU CD   1 1 
        4  2905 1 1 35 GLU CG   C   0.224   0.067  -9.887 1.00 . A A . 506 GLU CG   1 1 
        4  2906 1 1 35 GLU H    H   0.539   1.012  -7.057 1.00 . A A . 506 GLU H    1 1 
        4  2907 1 1 35 GLU HA   H  -1.800   1.393  -8.612 1.00 . A A . 506 GLU HA   1 1 
        4  2908 1 1 35 GLU HB2  H  -0.060  -1.019  -8.085 1.00 . A A . 506 GLU HB2  1 1 
        4  2909 1 1 35 GLU HB3  H  -1.434  -1.059  -9.178 1.00 . A A . 506 GLU HB3  1 1 
        4  2910 1 1 35 GLU HG2  H   0.600  -0.791 -10.423 1.00 . A A . 506 GLU HG2  1 1 
        4  2911 1 1 35 GLU HG3  H  -0.373   0.669 -10.555 1.00 . A A . 506 GLU HG3  1 1 
        4  2912 1 1 35 GLU N    N  -0.366   1.387  -7.122 1.00 . A A . 506 GLU N    1 1 
        4  2913 1 1 35 GLU O    O  -2.170  -0.310  -5.920 1.00 . A A . 506 GLU O    1 1 
        4  2914 1 1 35 GLU OE1  O   1.911   0.652  -8.299 1.00 . A A . 506 GLU OE1  1 1 
        4  2915 1 1 35 GLU OE2  O   1.841   1.792 -10.168 1.00 . A A . 506 GLU OE2  1 1 
        4  2916 1 1 36 ASP C    C  -4.510  -2.032  -6.430 1.00 . A A . 507 ASP C    1 1 
        4  2917 1 1 36 ASP CA   C  -4.777  -0.594  -6.884 1.00 . A A . 507 ASP CA   1 1 
        4  2918 1 1 36 ASP CB   C  -6.037  -0.544  -7.753 1.00 . A A . 507 ASP CB   1 1 
        4  2919 1 1 36 ASP CG   C  -7.286  -0.951  -6.994 1.00 . A A . 507 ASP CG   1 1 
        4  2920 1 1 36 ASP H    H  -3.763   0.252  -8.536 1.00 . A A . 507 ASP H    1 1 
        4  2921 1 1 36 ASP HA   H  -4.935   0.019  -6.010 1.00 . A A . 507 ASP HA   1 1 
        4  2922 1 1 36 ASP HB2  H  -6.174   0.464  -8.117 1.00 . A A . 507 ASP HB2  1 1 
        4  2923 1 1 36 ASP HB3  H  -5.914  -1.210  -8.594 1.00 . A A . 507 ASP HB3  1 1 
        4  2924 1 1 36 ASP N    N  -3.636  -0.046  -7.613 1.00 . A A . 507 ASP N    1 1 
        4  2925 1 1 36 ASP O    O  -4.434  -2.947  -7.240 1.00 . A A . 507 ASP O    1 1 
        4  2926 1 1 36 ASP OD1  O  -7.466  -2.155  -6.743 1.00 . A A . 507 ASP OD1  1 1 
        4  2927 1 1 36 ASP OD2  O  -8.100  -0.063  -6.654 1.00 . A A . 507 ASP OD2  1 1 
        4  2928 1 1 37 PRO C    C  -5.257  -4.342  -4.276 1.00 . A A . 508 PRO C    1 1 
        4  2929 1 1 37 PRO CA   C  -4.058  -3.491  -4.439 1.00 . A A . 508 PRO CA   1 1 
        4  2930 1 1 37 PRO CB   C  -3.520  -3.084  -3.078 1.00 . A A . 508 PRO CB   1 1 
        4  2931 1 1 37 PRO CD   C  -4.515  -1.159  -4.119 1.00 . A A . 508 PRO CD   1 1 
        4  2932 1 1 37 PRO CG   C  -3.586  -1.598  -3.040 1.00 . A A . 508 PRO CG   1 1 
        4  2933 1 1 37 PRO HA   H  -3.340  -4.069  -4.963 1.00 . A A . 508 PRO HA   1 1 
        4  2934 1 1 37 PRO HB2  H  -4.132  -3.523  -2.305 1.00 . A A . 508 PRO HB2  1 1 
        4  2935 1 1 37 PRO HB3  H  -2.501  -3.432  -2.975 1.00 . A A . 508 PRO HB3  1 1 
        4  2936 1 1 37 PRO HD2  H  -5.531  -1.114  -3.752 1.00 . A A . 508 PRO HD2  1 1 
        4  2937 1 1 37 PRO HD3  H  -4.211  -0.205  -4.520 1.00 . A A . 508 PRO HD3  1 1 
        4  2938 1 1 37 PRO HG2  H  -3.968  -1.280  -2.087 1.00 . A A . 508 PRO HG2  1 1 
        4  2939 1 1 37 PRO HG3  H  -2.608  -1.194  -3.212 1.00 . A A . 508 PRO HG3  1 1 
        4  2940 1 1 37 PRO N    N  -4.362  -2.213  -5.107 1.00 . A A . 508 PRO N    1 1 
        4  2941 1 1 37 PRO O    O  -5.184  -5.509  -3.920 1.00 . A A . 508 PRO O    1 1 
        4  2942 1 1 38 ARG C    C  -7.818  -5.277  -5.471 1.00 . A A . 509 ARG C    1 1 
        4  2943 1 1 38 ARG CA   C  -7.607  -4.341  -4.326 1.00 . A A . 509 ARG CA   1 1 
        4  2944 1 1 38 ARG CB   C  -8.629  -3.242  -4.146 1.00 . A A . 509 ARG CB   1 1 
        4  2945 1 1 38 ARG CD   C  -9.074  -1.077  -2.938 1.00 . A A . 509 ARG CD   1 1 
        4  2946 1 1 38 ARG CG   C  -8.062  -2.169  -3.224 1.00 . A A . 509 ARG CG   1 1 
        4  2947 1 1 38 ARG CZ   C -10.472   0.455  -4.286 1.00 . A A . 509 ARG CZ   1 1 
        4  2948 1 1 38 ARG H    H  -6.328  -2.937  -5.100 1.00 . A A . 509 ARG H    1 1 
        4  2949 1 1 38 ARG HA   H  -7.533  -4.917  -3.414 1.00 . A A . 509 ARG HA   1 1 
        4  2950 1 1 38 ARG HB2  H  -8.861  -2.804  -5.100 1.00 . A A . 509 ARG HB2  1 1 
        4  2951 1 1 38 ARG HB3  H  -9.524  -3.644  -3.697 1.00 . A A . 509 ARG HB3  1 1 
        4  2952 1 1 38 ARG HD2  H  -9.965  -1.523  -2.520 1.00 . A A . 509 ARG HD2  1 1 
        4  2953 1 1 38 ARG HD3  H  -8.650  -0.385  -2.227 1.00 . A A . 509 ARG HD3  1 1 
        4  2954 1 1 38 ARG HE   H  -8.823  -0.470  -4.945 1.00 . A A . 509 ARG HE   1 1 
        4  2955 1 1 38 ARG HG2  H  -7.724  -2.634  -2.289 1.00 . A A . 509 ARG HG2  1 1 
        4  2956 1 1 38 ARG HG3  H  -7.209  -1.725  -3.715 1.00 . A A . 509 ARG HG3  1 1 
        4  2957 1 1 38 ARG HH11 H -11.165   0.152  -2.408 1.00 . A A . 509 ARG HH11 1 1 
        4  2958 1 1 38 ARG HH12 H -12.100   1.246  -3.375 1.00 . A A . 509 ARG HH12 1 1 
        4  2959 1 1 38 ARG HH21 H -10.059   0.941  -6.206 1.00 . A A . 509 ARG HH21 1 1 
        4  2960 1 1 38 ARG HH22 H -11.490   1.678  -5.540 1.00 . A A . 509 ARG HH22 1 1 
        4  2961 1 1 38 ARG N    N  -6.356  -3.750  -4.562 1.00 . A A . 509 ARG N    1 1 
        4  2962 1 1 38 ARG NE   N  -9.422  -0.351  -4.161 1.00 . A A . 509 ARG NE   1 1 
        4  2963 1 1 38 ARG NH1  N -11.313   0.629  -3.274 1.00 . A A . 509 ARG NH1  1 1 
        4  2964 1 1 38 ARG NH2  N -10.688   1.077  -5.434 1.00 . A A . 509 ARG NH2  1 1 
        4  2965 1 1 38 ARG O    O  -8.759  -6.063  -5.529 1.00 . A A . 509 ARG O    1 1 
        4  2966 1 1 39 LEU C    C  -6.842  -7.465  -7.125 1.00 . A A . 510 LEU C    1 1 
        4  2967 1 1 39 LEU CA   C  -6.806  -5.983  -7.556 1.00 . A A . 510 LEU CA   1 1 
        4  2968 1 1 39 LEU CB   C  -5.516  -5.733  -8.374 1.00 . A A . 510 LEU CB   1 1 
        4  2969 1 1 39 LEU CD1  C  -3.233  -6.628  -8.982 1.00 . A A . 510 LEU CD1  1 1 
        4  2970 1 1 39 LEU CD2  C  -3.575  -5.713  -6.734 1.00 . A A . 510 LEU CD2  1 1 
        4  2971 1 1 39 LEU CG   C  -4.245  -6.459  -7.870 1.00 . A A . 510 LEU CG   1 1 
        4  2972 1 1 39 LEU H    H  -6.247  -4.380  -6.316 1.00 . A A . 510 LEU H    1 1 
        4  2973 1 1 39 LEU HA   H  -7.653  -5.742  -8.147 1.00 . A A . 510 LEU HA   1 1 
        4  2974 1 1 39 LEU HB2  H  -5.698  -6.043  -9.393 1.00 . A A . 510 LEU HB2  1 1 
        4  2975 1 1 39 LEU HB3  H  -5.318  -4.671  -8.372 1.00 . A A . 510 LEU HB3  1 1 
        4  2976 1 1 39 LEU HD11 H  -3.006  -5.664  -9.411 1.00 . A A . 510 LEU HD11 1 1 
        4  2977 1 1 39 LEU HD12 H  -3.633  -7.281  -9.742 1.00 . A A . 510 LEU HD12 1 1 
        4  2978 1 1 39 LEU HD13 H  -2.328  -7.058  -8.570 1.00 . A A . 510 LEU HD13 1 1 
        4  2979 1 1 39 LEU HD21 H  -4.309  -5.436  -5.995 1.00 . A A . 510 LEU HD21 1 1 
        4  2980 1 1 39 LEU HD22 H  -3.104  -4.822  -7.123 1.00 . A A . 510 LEU HD22 1 1 
        4  2981 1 1 39 LEU HD23 H  -2.827  -6.345  -6.280 1.00 . A A . 510 LEU HD23 1 1 
        4  2982 1 1 39 LEU HG   H  -4.516  -7.442  -7.511 1.00 . A A . 510 LEU HG   1 1 
        4  2983 1 1 39 LEU N    N  -6.894  -5.123  -6.414 1.00 . A A . 510 LEU N    1 1 
        4  2984 1 1 39 LEU O    O  -7.412  -8.320  -7.803 1.00 . A A . 510 LEU O    1 1 
        4  2985 1 1 40 LYS C    C  -7.194  -9.624  -4.759 1.00 . A A . 511 LYS C    1 1 
        4  2986 1 1 40 LYS CA   C  -5.968  -9.094  -5.484 1.00 . A A . 511 LYS CA   1 1 
        4  2987 1 1 40 LYS CB   C  -4.725  -9.176  -4.587 1.00 . A A . 511 LYS CB   1 1 
        4  2988 1 1 40 LYS CD   C  -3.887  -7.728  -2.703 1.00 . A A . 511 LYS CD   1 1 
        4  2989 1 1 40 LYS CE   C  -2.466  -8.152  -3.077 1.00 . A A . 511 LYS CE   1 1 
        4  2990 1 1 40 LYS CG   C  -4.931  -8.745  -3.140 1.00 . A A . 511 LYS CG   1 1 
        4  2991 1 1 40 LYS H    H  -5.841  -6.989  -5.464 1.00 . A A . 511 LYS H    1 1 
        4  2992 1 1 40 LYS HA   H  -5.801  -9.726  -6.346 1.00 . A A . 511 LYS HA   1 1 
        4  2993 1 1 40 LYS HB2  H  -4.390 -10.196  -4.576 1.00 . A A . 511 LYS HB2  1 1 
        4  2994 1 1 40 LYS HB3  H  -3.948  -8.560  -5.014 1.00 . A A . 511 LYS HB3  1 1 
        4  2995 1 1 40 LYS HD2  H  -4.109  -6.782  -3.180 1.00 . A A . 511 LYS HD2  1 1 
        4  2996 1 1 40 LYS HD3  H  -3.953  -7.605  -1.631 1.00 . A A . 511 LYS HD3  1 1 
        4  2997 1 1 40 LYS HE2  H  -2.492  -8.630  -4.045 1.00 . A A . 511 LYS HE2  1 1 
        4  2998 1 1 40 LYS HE3  H  -1.849  -7.267  -3.136 1.00 . A A . 511 LYS HE3  1 1 
        4  2999 1 1 40 LYS HG2  H  -5.910  -8.303  -3.043 1.00 . A A . 511 LYS HG2  1 1 
        4  3000 1 1 40 LYS HG3  H  -4.863  -9.615  -2.499 1.00 . A A . 511 LYS HG3  1 1 
        4  3001 1 1 40 LYS HZ1  H  -2.564  -9.779  -1.765 1.00 . A A . 511 LYS HZ1  1 1 
        4  3002 1 1 40 LYS HZ2  H  -1.472  -8.569  -1.278 1.00 . A A . 511 LYS HZ2  1 1 
        4  3003 1 1 40 LYS HZ3  H  -1.073  -9.619  -2.549 1.00 . A A . 511 LYS HZ3  1 1 
        4  3004 1 1 40 LYS N    N  -6.181  -7.739  -5.994 1.00 . A A . 511 LYS N    1 1 
        4  3005 1 1 40 LYS NZ   N  -1.858  -9.096  -2.097 1.00 . A A . 511 LYS NZ   1 1 
        4  3006 1 1 40 LYS O    O  -7.236 -10.786  -4.374 1.00 . A A . 511 LYS O    1 1 
        4  3007 1 1 41 PHE C    C -10.000 -10.372  -3.659 1.00 . A A . 512 PHE C    1 1 
        4  3008 1 1 41 PHE CA   C  -9.326  -8.989  -3.658 1.00 . A A . 512 PHE CA   1 1 
        4  3009 1 1 41 PHE CB   C -10.365  -7.887  -3.794 1.00 . A A . 512 PHE CB   1 1 
        4  3010 1 1 41 PHE CD1  C  -9.115  -6.104  -2.533 1.00 . A A . 512 PHE CD1  1 1 
        4  3011 1 1 41 PHE CD2  C -11.328  -6.678  -1.839 1.00 . A A . 512 PHE CD2  1 1 
        4  3012 1 1 41 PHE CE1  C  -9.049  -5.179  -1.524 1.00 . A A . 512 PHE CE1  1 1 
        4  3013 1 1 41 PHE CE2  C -11.257  -5.747  -0.823 1.00 . A A . 512 PHE CE2  1 1 
        4  3014 1 1 41 PHE CG   C -10.265  -6.868  -2.705 1.00 . A A . 512 PHE CG   1 1 
        4  3015 1 1 41 PHE CZ   C -10.115  -4.995  -0.666 1.00 . A A . 512 PHE CZ   1 1 
        4  3016 1 1 41 PHE H    H  -8.100  -7.872  -4.990 1.00 . A A . 512 PHE H    1 1 
        4  3017 1 1 41 PHE HA   H  -8.937  -8.913  -2.770 1.00 . A A . 512 PHE HA   1 1 
        4  3018 1 1 41 PHE HB2  H -10.230  -7.382  -4.738 1.00 . A A . 512 PHE HB2  1 1 
        4  3019 1 1 41 PHE HB3  H -11.353  -8.322  -3.756 1.00 . A A . 512 PHE HB3  1 1 
        4  3020 1 1 41 PHE HD1  H  -8.243  -6.221  -3.211 1.00 . A A . 512 PHE HD1  1 1 
        4  3021 1 1 41 PHE HD2  H -12.222  -7.269  -1.962 1.00 . A A . 512 PHE HD2  1 1 
        4  3022 1 1 41 PHE HE1  H  -8.141  -4.595  -1.406 1.00 . A A . 512 PHE HE1  1 1 
        4  3023 1 1 41 PHE HE2  H -12.093  -5.606  -0.156 1.00 . A A . 512 PHE HE2  1 1 
        4  3024 1 1 41 PHE HZ   H -10.053  -4.263   0.125 1.00 . A A . 512 PHE HZ   1 1 
        4  3025 1 1 41 PHE N    N  -8.163  -8.739  -4.540 1.00 . A A . 512 PHE N    1 1 
        4  3026 1 1 41 PHE O    O -10.426 -10.866  -2.621 1.00 . A A . 512 PHE O    1 1 
        4  3027 1 1 42 PRO C    C  -9.797 -13.334  -4.159 1.00 . A A . 513 PRO C    1 1 
        4  3028 1 1 42 PRO CA   C -10.564 -12.326  -5.036 1.00 . A A . 513 PRO CA   1 1 
        4  3029 1 1 42 PRO CB   C -10.266 -12.514  -6.527 1.00 . A A . 513 PRO CB   1 1 
        4  3030 1 1 42 PRO CD   C  -9.845 -10.226  -5.972 1.00 . A A . 513 PRO CD   1 1 
        4  3031 1 1 42 PRO CG   C -10.309 -11.123  -7.088 1.00 . A A . 513 PRO CG   1 1 
        4  3032 1 1 42 PRO HA   H -11.625 -12.435  -4.860 1.00 . A A . 513 PRO HA   1 1 
        4  3033 1 1 42 PRO HB2  H  -9.292 -12.964  -6.650 1.00 . A A . 513 PRO HB2  1 1 
        4  3034 1 1 42 PRO HB3  H -11.021 -13.143  -6.975 1.00 . A A . 513 PRO HB3  1 1 
        4  3035 1 1 42 PRO HD2  H  -8.786 -10.036  -5.978 1.00 . A A . 513 PRO HD2  1 1 
        4  3036 1 1 42 PRO HD3  H -10.361  -9.280  -5.903 1.00 . A A . 513 PRO HD3  1 1 
        4  3037 1 1 42 PRO HG2  H  -9.644 -11.046  -7.936 1.00 . A A . 513 PRO HG2  1 1 
        4  3038 1 1 42 PRO HG3  H -11.319 -10.873  -7.376 1.00 . A A . 513 PRO HG3  1 1 
        4  3039 1 1 42 PRO N    N -10.125 -10.948  -4.801 1.00 . A A . 513 PRO N    1 1 
        4  3040 1 1 42 PRO O    O -10.139 -14.516  -4.097 1.00 . A A . 513 PRO O    1 1 
        4  3041 1 1 43 VAL C    C  -8.755 -14.147  -1.381 1.00 . A A . 514 VAL C    1 1 
        4  3042 1 1 43 VAL CA   C  -7.932 -13.583  -2.532 1.00 . A A . 514 VAL CA   1 1 
        4  3043 1 1 43 VAL CB   C  -6.748 -12.715  -1.996 1.00 . A A . 514 VAL CB   1 1 
        4  3044 1 1 43 VAL CG1  C  -7.199 -11.662  -0.981 1.00 . A A . 514 VAL CG1  1 1 
        4  3045 1 1 43 VAL CG2  C  -5.647 -13.592  -1.421 1.00 . A A . 514 VAL CG2  1 1 
        4  3046 1 1 43 VAL H    H  -8.490 -11.903  -3.687 1.00 . A A . 514 VAL H    1 1 
        4  3047 1 1 43 VAL HA   H  -7.540 -14.404  -3.058 1.00 . A A . 514 VAL HA   1 1 
        4  3048 1 1 43 VAL HB   H  -6.340 -12.177  -2.834 1.00 . A A . 514 VAL HB   1 1 
        4  3049 1 1 43 VAL HG11 H  -7.882 -10.975  -1.456 1.00 . A A . 514 VAL HG11 1 1 
        4  3050 1 1 43 VAL HG12 H  -6.337 -11.110  -0.620 1.00 . A A . 514 VAL HG12 1 1 
        4  3051 1 1 43 VAL HG13 H  -7.690 -12.146  -0.151 1.00 . A A . 514 VAL HG13 1 1 
        4  3052 1 1 43 VAL HG21 H  -4.845 -12.969  -1.053 1.00 . A A . 514 VAL HG21 1 1 
        4  3053 1 1 43 VAL HG22 H  -5.269 -14.247  -2.192 1.00 . A A . 514 VAL HG22 1 1 
        4  3054 1 1 43 VAL HG23 H  -6.045 -14.184  -0.610 1.00 . A A . 514 VAL HG23 1 1 
        4  3055 1 1 43 VAL N    N  -8.745 -12.832  -3.496 1.00 . A A . 514 VAL N    1 1 
        4  3056 1 1 43 VAL O    O  -8.287 -14.940  -0.567 1.00 . A A . 514 VAL O    1 1 
        4  3057 1 1 44 HIS C    C -12.353 -13.853  -0.854 1.00 . A A . 515 HIS C    1 1 
        4  3058 1 1 44 HIS CA   C -10.947 -14.132  -0.341 1.00 . A A . 515 HIS CA   1 1 
        4  3059 1 1 44 HIS CB   C -10.714 -13.453   1.026 1.00 . A A . 515 HIS CB   1 1 
        4  3060 1 1 44 HIS CD2  C -11.377 -11.113   1.956 1.00 . A A . 515 HIS CD2  1 1 
        4  3061 1 1 44 HIS CE1  C -10.634  -9.906   0.292 1.00 . A A . 515 HIS CE1  1 1 
        4  3062 1 1 44 HIS CG   C -10.860 -11.959   1.032 1.00 . A A . 515 HIS CG   1 1 
        4  3063 1 1 44 HIS H    H -10.244 -13.125  -2.069 1.00 . A A . 515 HIS H    1 1 
        4  3064 1 1 44 HIS HA   H -10.839 -15.201  -0.219 1.00 . A A . 515 HIS HA   1 1 
        4  3065 1 1 44 HIS HB2  H -11.422 -13.849   1.737 1.00 . A A . 515 HIS HB2  1 1 
        4  3066 1 1 44 HIS HB3  H  -9.713 -13.687   1.363 1.00 . A A . 515 HIS HB3  1 1 
        4  3067 1 1 44 HIS HD1  H -10.065 -11.490  -0.847 1.00 . A A . 515 HIS HD1  1 1 
        4  3068 1 1 44 HIS HD2  H -11.829 -11.391   2.898 1.00 . A A . 515 HIS HD2  1 1 
        4  3069 1 1 44 HIS HE1  H -10.345  -9.070  -0.328 1.00 . A A . 515 HIS HE1  1 1 
        4  3070 1 1 44 HIS HE2  H -11.758  -9.055   1.776 1.00 . A A . 515 HIS HE2  1 1 
        4  3071 1 1 44 HIS N    N  -9.973 -13.712  -1.343 1.00 . A A . 515 HIS N    1 1 
        4  3072 1 1 44 HIS ND1  N -10.418 -11.167   0.007 1.00 . A A . 515 HIS ND1  1 1 
        4  3073 1 1 44 HIS NE2  N -11.225  -9.833   1.471 1.00 . A A . 515 HIS NE2  1 1 
        4  3074 1 1 44 HIS O    O -13.179 -14.787  -0.862 1.00 . A A . 515 HIS O    1 1 
        4  3075 1 1 44 HIS OXT  O -12.609 -12.714  -1.290 1.00 . A A . 515 HIS OXT  1 1 
        4  3076 2 2  1 ALA C    C   8.792   0.780  10.507 1.00 . B B . 202 ALA C    1 1 
        4  3077 2 2  1 ALA CA   C   9.678   1.889  11.054 1.00 . B B . 202 ALA CA   1 1 
        4  3078 2 2  1 ALA CB   C   9.370   3.208  10.361 1.00 . B B . 202 ALA CB   1 1 
        4  3079 2 2  1 ALA H1   H  11.299   0.622  11.347 1.00 . B B . 202 ALA H1   1 1 
        4  3080 2 2  1 ALA H2   H  11.715   2.266  11.287 1.00 . B B . 202 ALA H2   1 1 
        4  3081 2 2  1 ALA H3   H  11.321   1.436   9.861 1.00 . B B . 202 ALA H3   1 1 
        4  3082 2 2  1 ALA HA   H   9.484   2.006  12.110 1.00 . B B . 202 ALA HA   1 1 
        4  3083 2 2  1 ALA HB1  H   8.335   3.471  10.528 1.00 . B B . 202 ALA HB1  1 1 
        4  3084 2 2  1 ALA HB2  H   9.547   3.105   9.301 1.00 . B B . 202 ALA HB2  1 1 
        4  3085 2 2  1 ALA HB3  H  10.008   3.985  10.759 1.00 . B B . 202 ALA HB3  1 1 
        4  3086 2 2  1 ALA N    N  11.099   1.531  10.877 1.00 . B B . 202 ALA N    1 1 
        4  3087 2 2  1 ALA O    O   9.191   0.050   9.599 1.00 . B B . 202 ALA O    1 1 
        4  3088 2 2  2 GLY C    C   5.745   0.051   9.564 1.00 . B B . 203 GLY C    1 1 
        4  3089 2 2  2 GLY CA   C   6.700  -0.407  10.641 1.00 . B B . 203 GLY CA   1 1 
        4  3090 2 2  2 GLY H    H   7.314   1.290  11.753 1.00 . B B . 203 GLY H    1 1 
        4  3091 2 2  2 GLY HA2  H   7.283  -1.234  10.263 1.00 . B B . 203 GLY HA2  1 1 
        4  3092 2 2  2 GLY HA3  H   6.128  -0.741  11.494 1.00 . B B . 203 GLY HA3  1 1 
        4  3093 2 2  2 GLY N    N   7.598   0.651  11.061 1.00 . B B . 203 GLY N    1 1 
        4  3094 2 2  2 GLY O    O   5.252  -0.751   8.771 1.00 . B B . 203 GLY O    1 1 
        4  3095 2 2  3 .   C    C   5.287   2.321   7.289 1.00 . B B . 204 SEP C    1 1 
        4  3096 2 2  3 .   CA   C   4.566   1.914   8.572 1.00 . B B . 204 SEP CA   1 1 
        4  3097 2 2  3 .   CB   C   3.853   3.104   9.194 1.00 . B B . 204 SEP CB   1 1 
        4  3098 2 2  3 .   H    H   5.898   1.936  10.198 1.00 . B B . 204 SEP H    1 1 
        4  3099 2 2  3 .   HA   H   3.831   1.161   8.331 1.00 . B B . 204 SEP HA   1 1 
        4  3100 2 2  3 .   HB2  H   3.887   3.940   8.512 1.00 . B B . 204 SEP HB2  1 1 
        4  3101 2 2  3 .   HB3  H   2.823   2.839   9.393 1.00 . B B . 204 SEP HB3  1 1 
        4  3102 2 2  3 .   N    N   5.476   1.344   9.540 1.00 . B B . 204 SEP N    1 1 
        4  3103 2 2  3 .   O    O   6.330   2.978   7.319 1.00 . B B . 204 SEP O    1 1 
        4  3104 2 2  3 .   O1P  O   5.706   5.411  11.422 1.00 . B B . 204 SEP O1P  1 1 
        4  3105 2 2  3 .   O2P  O   3.544   4.827  12.300 1.00 . B B . 204 SEP O2P  1 1 
        4  3106 2 2  3 .   O3P  O   3.721   5.865  10.132 1.00 . B B . 204 SEP O3P  1 1 
        4  3107 2 2  3 .   OG   O   4.479   3.478  10.411 1.00 . B B . 204 SEP OG   1 1 
        4  3108 2 2  3 .   P    P   4.357   4.947  11.086 1.00 . B B . 204 SEP P    1 1 
        4  3109 2 2  4 PRO C    C   5.338   3.753   4.544 1.00 . B B . 205 PRO C    1 1 
        4  3110 2 2  4 PRO CA   C   5.240   2.250   4.819 1.00 . B B . 205 PRO CA   1 1 
        4  3111 2 2  4 PRO CB   C   4.209   1.630   3.858 1.00 . B B . 205 PRO CB   1 1 
        4  3112 2 2  4 PRO CD   C   3.539   1.056   6.086 1.00 . B B . 205 PRO CD   1 1 
        4  3113 2 2  4 PRO CG   C   3.042   1.211   4.689 1.00 . B B . 205 PRO CG   1 1 
        4  3114 2 2  4 PRO HA   H   6.204   1.793   4.654 1.00 . B B . 205 PRO HA   1 1 
        4  3115 2 2  4 PRO HB2  H   3.916   2.362   3.122 1.00 . B B . 205 PRO HB2  1 1 
        4  3116 2 2  4 PRO HB3  H   4.642   0.782   3.370 1.00 . B B . 205 PRO HB3  1 1 
        4  3117 2 2  4 PRO HD2  H   2.786   1.381   6.788 1.00 . B B . 205 PRO HD2  1 1 
        4  3118 2 2  4 PRO HD3  H   3.809   0.027   6.271 1.00 . B B . 205 PRO HD3  1 1 
        4  3119 2 2  4 PRO HG2  H   2.258   1.949   4.654 1.00 . B B . 205 PRO HG2  1 1 
        4  3120 2 2  4 PRO HG3  H   2.670   0.264   4.327 1.00 . B B . 205 PRO HG3  1 1 
        4  3121 2 2  4 PRO N    N   4.713   1.928   6.147 1.00 . B B . 205 PRO N    1 1 
        4  3122 2 2  4 PRO O    O   4.327   4.427   4.383 1.00 . B B . 205 PRO O    1 1 
        4  3123 2 2  5 ASN C    C   7.787   5.731   2.972 1.00 . B B . 206 ASN C    1 1 
        4  3124 2 2  5 ASN CA   C   6.819   5.666   4.154 1.00 . B B . 206 ASN CA   1 1 
        4  3125 2 2  5 ASN CB   C   7.335   6.498   5.333 1.00 . B B . 206 ASN CB   1 1 
        4  3126 2 2  5 ASN CG   C   7.590   7.961   4.994 1.00 . B B . 206 ASN CG   1 1 
        4  3127 2 2  5 ASN H    H   7.311   3.726   4.864 1.00 . B B . 206 ASN H    1 1 
        4  3128 2 2  5 ASN HA   H   5.879   6.079   3.833 1.00 . B B . 206 ASN HA   1 1 
        4  3129 2 2  5 ASN HB2  H   6.593   6.474   6.110 1.00 . B B . 206 ASN HB2  1 1 
        4  3130 2 2  5 ASN HB3  H   8.252   6.066   5.702 1.00 . B B . 206 ASN HB3  1 1 
        4  3131 2 2  5 ASN HD21 H   5.995   8.013   3.814 1.00 . B B . 206 ASN HD21 1 1 
        4  3132 2 2  5 ASN HD22 H   6.890   9.487   3.926 1.00 . B B . 206 ASN HD22 1 1 
        4  3133 2 2  5 ASN N    N   6.563   4.278   4.558 1.00 . B B . 206 ASN N    1 1 
        4  3134 2 2  5 ASN ND2  N   6.738   8.545   4.165 1.00 . B B . 206 ASN ND2  1 1 
        4  3135 2 2  5 ASN O    O   7.938   6.768   2.338 1.00 . B B . 206 ASN O    1 1 
        4  3136 2 2  5 ASN OD1  O   8.531   8.570   5.502 1.00 . B B . 206 ASN OD1  1 1 
        4  3137 2 2  6 LEU C    C   8.748   4.671   0.243 1.00 . B B . 207 LEU C    1 1 
        4  3138 2 2  6 LEU CA   C   9.439   4.602   1.608 1.00 . B B . 207 LEU CA   1 1 
        4  3139 2 2  6 LEU CB   C  10.353   3.364   1.696 1.00 . B B . 207 LEU CB   1 1 
        4  3140 2 2  6 LEU CD1  C  10.654   0.904   1.327 1.00 . B B . 207 LEU CD1  1 1 
        4  3141 2 2  6 LEU CD2  C   9.048   1.688   3.059 1.00 . B B . 207 LEU CD2  1 1 
        4  3142 2 2  6 LEU CG   C   9.660   1.993   1.697 1.00 . B B . 207 LEU CG   1 1 
        4  3143 2 2  6 LEU H    H   8.305   3.819   3.214 1.00 . B B . 207 LEU H    1 1 
        4  3144 2 2  6 LEU HA   H  10.052   5.484   1.713 1.00 . B B . 207 LEU HA   1 1 
        4  3145 2 2  6 LEU HB2  H  11.030   3.392   0.855 1.00 . B B . 207 LEU HB2  1 1 
        4  3146 2 2  6 LEU HB3  H  10.937   3.443   2.601 1.00 . B B . 207 LEU HB3  1 1 
        4  3147 2 2  6 LEU HD11 H  11.462   0.898   2.044 1.00 . B B . 207 LEU HD11 1 1 
        4  3148 2 2  6 LEU HD12 H  11.049   1.098   0.341 1.00 . B B . 207 LEU HD12 1 1 
        4  3149 2 2  6 LEU HD13 H  10.158  -0.054   1.336 1.00 . B B . 207 LEU HD13 1 1 
        4  3150 2 2  6 LEU HD21 H   8.576   0.716   3.034 1.00 . B B . 207 LEU HD21 1 1 
        4  3151 2 2  6 LEU HD22 H   8.312   2.439   3.300 1.00 . B B . 207 LEU HD22 1 1 
        4  3152 2 2  6 LEU HD23 H   9.825   1.691   3.811 1.00 . B B . 207 LEU HD23 1 1 
        4  3153 2 2  6 LEU HG   H   8.869   1.993   0.962 1.00 . B B . 207 LEU HG   1 1 
        4  3154 2 2  6 LEU N    N   8.468   4.629   2.693 1.00 . B B . 207 LEU N    1 1 
        4  3155 2 2  6 LEU O    O   8.134   3.703  -0.209 1.00 . B B . 207 LEU O    1 1 
        4  3156 2 2  7 .   C    C   9.040   5.317  -2.777 1.00 . B B . 208 SEP C    1 1 
        4  3157 2 2  7 .   CA   C   8.243   6.058  -1.702 1.00 . B B . 208 SEP CA   1 1 
        4  3158 2 2  7 .   CB   C   8.220   7.560  -2.010 1.00 . B B . 208 SEP CB   1 1 
        4  3159 2 2  7 .   H    H   9.263   6.596   0.069 1.00 . B B . 208 SEP H    1 1 
        4  3160 2 2  7 .   HA   H   7.231   5.682  -1.693 1.00 . B B . 208 SEP HA   1 1 
        4  3161 2 2  7 .   HB2  H   9.221   7.912  -2.178 1.00 . B B . 208 SEP HB2  1 1 
        4  3162 2 2  7 .   HB3  H   7.623   7.748  -2.891 1.00 . B B . 208 SEP HB3  1 1 
        4  3163 2 2  7 .   N    N   8.823   5.841  -0.383 1.00 . B B . 208 SEP N    1 1 
        4  3164 2 2  7 .   O    O  10.234   5.570  -2.954 1.00 . B B . 208 SEP O    1 1 
        4  3165 2 2  7 .   O1P  O   7.621   9.978   0.910 1.00 . B B . 208 SEP O1P  1 1 
        4  3166 2 2  7 .   O2P  O   9.614   8.639   0.626 1.00 . B B . 208 SEP O2P  1 1 
        4  3167 2 2  7 .   O3P  O   9.076  10.360  -0.964 1.00 . B B . 208 SEP O3P  1 1 
        4  3168 2 2  7 .   OG   O   7.677   8.286  -0.932 1.00 . B B . 208 SEP OG   1 1 
        4  3169 2 2  7 .   P    P   8.524   9.347  -0.054 1.00 . B B . 208 SEP P    1 1 
        4  3170 2 2  8 PRO C    C   9.286   4.628  -5.790 1.00 . B B . 209 PRO C    1 1 
        4  3171 2 2  8 PRO CA   C   9.029   3.684  -4.622 1.00 . B B . 209 PRO CA   1 1 
        4  3172 2 2  8 PRO CB   C   8.004   2.630  -5.049 1.00 . B B . 209 PRO CB   1 1 
        4  3173 2 2  8 PRO CD   C   7.023   3.913  -3.264 1.00 . B B . 209 PRO CD   1 1 
        4  3174 2 2  8 PRO CG   C   6.967   2.599  -3.982 1.00 . B B . 209 PRO CG   1 1 
        4  3175 2 2  8 PRO HA   H   9.952   3.203  -4.332 1.00 . B B . 209 PRO HA   1 1 
        4  3176 2 2  8 PRO HB2  H   7.576   2.907  -6.001 1.00 . B B . 209 PRO HB2  1 1 
        4  3177 2 2  8 PRO HB3  H   8.497   1.671  -5.143 1.00 . B B . 209 PRO HB3  1 1 
        4  3178 2 2  8 PRO HD2  H   6.312   4.598  -3.698 1.00 . B B . 209 PRO HD2  1 1 
        4  3179 2 2  8 PRO HD3  H   6.820   3.778  -2.204 1.00 . B B . 209 PRO HD3  1 1 
        4  3180 2 2  8 PRO HG2  H   5.992   2.462  -4.425 1.00 . B B . 209 PRO HG2  1 1 
        4  3181 2 2  8 PRO HG3  H   7.179   1.797  -3.304 1.00 . B B . 209 PRO HG3  1 1 
        4  3182 2 2  8 PRO N    N   8.400   4.376  -3.494 1.00 . B B . 209 PRO N    1 1 
        4  3183 2 2  8 PRO O    O   8.495   5.537  -6.047 1.00 . B B . 209 PRO O    1 1 
        4  3184 2 2  9 ASN C    C   9.903   4.576  -8.892 1.00 . B B . 210 ASN C    1 1 
        4  3185 2 2  9 ASN CA   C  10.671   5.157  -7.710 1.00 . B B . 210 ASN CA   1 1 
        4  3186 2 2  9 ASN CB   C  12.175   5.148  -8.001 1.00 . B B . 210 ASN CB   1 1 
        4  3187 2 2  9 ASN CG   C  12.518   5.789  -9.336 1.00 . B B . 210 ASN CG   1 1 
        4  3188 2 2  9 ASN H    H  10.997   3.696  -6.216 1.00 . B B . 210 ASN H    1 1 
        4  3189 2 2  9 ASN HA   H  10.348   6.175  -7.548 1.00 . B B . 210 ASN HA   1 1 
        4  3190 2 2  9 ASN HB2  H  12.689   5.690  -7.222 1.00 . B B . 210 ASN HB2  1 1 
        4  3191 2 2  9 ASN HB3  H  12.525   4.127  -8.015 1.00 . B B . 210 ASN HB3  1 1 
        4  3192 2 2  9 ASN HD21 H  12.466   4.012 -10.225 1.00 . B B . 210 ASN HD21 1 1 
        4  3193 2 2  9 ASN HD22 H  12.832   5.354 -11.251 1.00 . B B . 210 ASN HD22 1 1 
        4  3194 2 2  9 ASN N    N  10.377   4.396  -6.503 1.00 . B B . 210 ASN N    1 1 
        4  3195 2 2  9 ASN ND2  N  12.617   4.971 -10.374 1.00 . B B . 210 ASN ND2  1 1 
        4  3196 2 2  9 ASN O    O  10.126   3.428  -9.275 1.00 . B B . 210 ASN O    1 1 
        4  3197 2 2  9 ASN OD1  O  12.702   7.004  -9.432 1.00 . B B . 210 ASN OD1  1 1 
        4  3198 2 2 10 PRO C    C   8.912   4.935 -11.909 1.00 . B B . 211 PRO C    1 1 
        4  3199 2 2 10 PRO CA   C   8.150   4.915 -10.588 1.00 . B B . 211 PRO CA   1 1 
        4  3200 2 2 10 PRO CB   C   6.996   5.932 -10.620 1.00 . B B . 211 PRO CB   1 1 
        4  3201 2 2 10 PRO CD   C   8.662   6.736  -9.088 1.00 . B B . 211 PRO CD   1 1 
        4  3202 2 2 10 PRO CG   C   7.210   6.843  -9.451 1.00 . B B . 211 PRO CG   1 1 
        4  3203 2 2 10 PRO HA   H   7.754   3.925 -10.418 1.00 . B B . 211 PRO HA   1 1 
        4  3204 2 2 10 PRO HB2  H   7.025   6.479 -11.550 1.00 . B B . 211 PRO HB2  1 1 
        4  3205 2 2 10 PRO HB3  H   6.056   5.408 -10.540 1.00 . B B . 211 PRO HB3  1 1 
        4  3206 2 2 10 PRO HD2  H   9.249   7.441  -9.658 1.00 . B B . 211 PRO HD2  1 1 
        4  3207 2 2 10 PRO HD3  H   8.802   6.890  -8.028 1.00 . B B . 211 PRO HD3  1 1 
        4  3208 2 2 10 PRO HG2  H   6.969   7.858  -9.731 1.00 . B B . 211 PRO HG2  1 1 
        4  3209 2 2 10 PRO HG3  H   6.592   6.526  -8.623 1.00 . B B . 211 PRO HG3  1 1 
        4  3210 2 2 10 PRO N    N   8.979   5.357  -9.470 1.00 . B B . 211 PRO N    1 1 
        4  3211 2 2 10 PRO O    O   9.478   3.888 -12.291 1.00 . B B . 211 PRO O    1 1 
        4  3212 2 2 10 PRO OXT  O   8.943   5.997 -12.566 1.00 . B B . 211 PRO OXT  1 1 
        5  3213 1 1  5 GLN C    C  -9.116  -1.524   5.844 1.00 . A A . 476 GLN C    1 1 
        5  3214 1 1  5 GLN CA   C  -7.713  -1.521   6.431 1.00 . A A . 476 GLN CA   1 1 
        5  3215 1 1  5 GLN CB   C  -6.698  -0.935   5.443 1.00 . A A . 476 GLN CB   1 1 
        5  3216 1 1  5 GLN CD   C  -7.013   1.417   6.327 1.00 . A A . 476 GLN CD   1 1 
        5  3217 1 1  5 GLN CG   C  -6.890   0.533   5.100 1.00 . A A . 476 GLN CG   1 1 
        5  3218 1 1  5 GLN H    H  -7.936  -3.251   7.570 1.00 . A A . 476 GLN H    1 1 
        5  3219 1 1  5 GLN HA   H  -7.720  -0.917   7.328 1.00 . A A . 476 GLN HA   1 1 
        5  3220 1 1  5 GLN HB2  H  -5.730  -1.031   5.876 1.00 . A A . 476 GLN HB2  1 1 
        5  3221 1 1  5 GLN HB3  H  -6.732  -1.504   4.527 1.00 . A A . 476 GLN HB3  1 1 
        5  3222 1 1  5 GLN HE21 H  -5.036   1.630   6.438 1.00 . A A . 476 GLN HE21 1 1 
        5  3223 1 1  5 GLN HE22 H  -5.959   2.452   7.652 1.00 . A A . 476 GLN HE22 1 1 
        5  3224 1 1  5 GLN HG2  H  -6.040   0.867   4.521 1.00 . A A . 476 GLN HG2  1 1 
        5  3225 1 1  5 GLN HG3  H  -7.788   0.637   4.508 1.00 . A A . 476 GLN HG3  1 1 
        5  3226 1 1  5 GLN N    N  -7.318  -2.895   6.808 1.00 . A A . 476 GLN N    1 1 
        5  3227 1 1  5 GLN NE2  N  -5.893   1.877   6.855 1.00 . A A . 476 GLN NE2  1 1 
        5  3228 1 1  5 GLN O    O  -9.660  -2.574   5.506 1.00 . A A . 476 GLN O    1 1 
        5  3229 1 1  5 GLN OE1  O  -8.115   1.667   6.805 1.00 . A A . 476 GLN OE1  1 1 
        5  3230 1 1  6 SER C    C -11.359  -0.177   3.868 1.00 . A A . 477 SER C    1 1 
        5  3231 1 1  6 SER CA   C -11.088  -0.195   5.376 1.00 . A A . 477 SER CA   1 1 
        5  3232 1 1  6 SER CB   C -11.628   1.084   6.017 1.00 . A A . 477 SER CB   1 1 
        5  3233 1 1  6 SER H    H  -9.118   0.458   5.855 1.00 . A A . 477 SER H    1 1 
        5  3234 1 1  6 SER HA   H -11.609  -1.035   5.805 1.00 . A A . 477 SER HA   1 1 
        5  3235 1 1  6 SER HB2  H -11.269   1.942   5.467 1.00 . A A . 477 SER HB2  1 1 
        5  3236 1 1  6 SER HB3  H -12.707   1.067   5.997 1.00 . A A . 477 SER HB3  1 1 
        5  3237 1 1  6 SER HG   H -11.863   0.805   7.948 1.00 . A A . 477 SER HG   1 1 
        5  3238 1 1  6 SER N    N  -9.675  -0.344   5.706 1.00 . A A . 477 SER N    1 1 
        5  3239 1 1  6 SER O    O -12.441  -0.562   3.434 1.00 . A A . 477 SER O    1 1 
        5  3240 1 1  6 SER OG   O -11.196   1.190   7.363 1.00 . A A . 477 SER OG   1 1 
        5  3241 1 1  7 PHE C    C -10.233  -0.855   1.063 1.00 . A A . 478 PHE C    1 1 
        5  3242 1 1  7 PHE CA   C -10.648   0.476   1.627 1.00 . A A . 478 PHE CA   1 1 
        5  3243 1 1  7 PHE CB   C  -9.585   1.289   0.888 1.00 . A A . 478 PHE CB   1 1 
        5  3244 1 1  7 PHE CD1  C  -9.403   2.965   2.758 1.00 . A A . 478 PHE CD1  1 1 
        5  3245 1 1  7 PHE CD2  C  -7.475   2.215   1.571 1.00 . A A . 478 PHE CD2  1 1 
        5  3246 1 1  7 PHE CE1  C  -8.570   3.621   3.634 1.00 . A A . 478 PHE CE1  1 1 
        5  3247 1 1  7 PHE CE2  C  -6.678   2.887   2.391 1.00 . A A . 478 PHE CE2  1 1 
        5  3248 1 1  7 PHE CG   C  -8.849   2.246   1.721 1.00 . A A . 478 PHE CG   1 1 
        5  3249 1 1  7 PHE CZ   C  -7.203   3.570   3.426 1.00 . A A . 478 PHE CZ   1 1 
        5  3250 1 1  7 PHE H    H  -9.538   0.555   3.454 1.00 . A A . 478 PHE H    1 1 
        5  3251 1 1  7 PHE HA   H -11.661   0.750   1.387 1.00 . A A . 478 PHE HA   1 1 
        5  3252 1 1  7 PHE HB2  H  -8.864   0.613   0.459 1.00 . A A . 478 PHE HB2  1 1 
        5  3253 1 1  7 PHE HB3  H -10.063   1.842   0.091 1.00 . A A . 478 PHE HB3  1 1 
        5  3254 1 1  7 PHE HD1  H -10.473   2.996   2.885 1.00 . A A . 478 PHE HD1  1 1 
        5  3255 1 1  7 PHE HD2  H  -7.026   1.673   0.747 1.00 . A A . 478 PHE HD2  1 1 
        5  3256 1 1  7 PHE HE1  H  -8.978   4.191   4.455 1.00 . A A . 478 PHE HE1  1 1 
        5  3257 1 1  7 PHE HE2  H  -5.609   2.860   2.247 1.00 . A A . 478 PHE HE2  1 1 
        5  3258 1 1  7 PHE HZ   H  -6.539   4.011   4.096 1.00 . A A . 478 PHE HZ   1 1 
        5  3259 1 1  7 PHE N    N -10.400   0.290   3.071 1.00 . A A . 478 PHE N    1 1 
        5  3260 1 1  7 PHE O    O -10.704  -1.353   0.043 1.00 . A A . 478 PHE O    1 1 
        5  3261 1 1  8 LEU C    C  -7.727  -3.260   1.846 1.00 . A A . 479 LEU C    1 1 
        5  3262 1 1  8 LEU CA   C  -8.028  -1.875   1.252 1.00 . A A . 479 LEU CA   1 1 
        5  3263 1 1  8 LEU CB   C  -6.943  -0.762   1.521 1.00 . A A . 479 LEU CB   1 1 
        5  3264 1 1  8 LEU CD1  C  -5.570  -0.299  -0.485 1.00 . A A . 479 LEU CD1  1 1 
        5  3265 1 1  8 LEU CD2  C  -4.469  -0.293   1.707 1.00 . A A . 479 LEU CD2  1 1 
        5  3266 1 1  8 LEU CG   C  -5.567  -0.938   0.882 1.00 . A A . 479 LEU CG   1 1 
        5  3267 1 1  8 LEU H    H  -9.376  -1.414   2.770 1.00 . A A . 479 LEU H    1 1 
        5  3268 1 1  8 LEU HA   H  -8.165  -1.977   0.186 1.00 . A A . 479 LEU HA   1 1 
        5  3269 1 1  8 LEU HB2  H  -7.350   0.141   1.084 1.00 . A A . 479 LEU HB2  1 1 
        5  3270 1 1  8 LEU HB3  H  -6.822  -0.551   2.595 1.00 . A A . 479 LEU HB3  1 1 
        5  3271 1 1  8 LEU HD11 H  -6.460  -0.587  -1.019 1.00 . A A . 479 LEU HD11 1 1 
        5  3272 1 1  8 LEU HD12 H  -4.696  -0.617  -1.032 1.00 . A A . 479 LEU HD12 1 1 
        5  3273 1 1  8 LEU HD13 H  -5.547   0.779  -0.365 1.00 . A A . 479 LEU HD13 1 1 
        5  3274 1 1  8 LEU HD21 H  -4.611   0.776   1.733 1.00 . A A . 479 LEU HD21 1 1 
        5  3275 1 1  8 LEU HD22 H  -3.506  -0.522   1.250 1.00 . A A . 479 LEU HD22 1 1 
        5  3276 1 1  8 LEU HD23 H  -4.490  -0.690   2.710 1.00 . A A . 479 LEU HD23 1 1 
        5  3277 1 1  8 LEU HG   H  -5.346  -1.990   0.772 1.00 . A A . 479 LEU HG   1 1 
        5  3278 1 1  8 LEU N    N  -9.247  -1.352   1.804 1.00 . A A . 479 LEU N    1 1 
        5  3279 1 1  8 LEU O    O  -7.980  -3.495   3.027 1.00 . A A . 479 LEU O    1 1 
        5  3280 1 1  9 PRO C    C  -6.243  -5.895   2.635 1.00 . A A . 480 PRO C    1 1 
        5  3281 1 1  9 PRO CA   C  -7.044  -5.619   1.339 1.00 . A A . 480 PRO CA   1 1 
        5  3282 1 1  9 PRO CB   C  -6.284  -6.198   0.123 1.00 . A A . 480 PRO CB   1 1 
        5  3283 1 1  9 PRO CD   C  -6.544  -3.824  -0.272 1.00 . A A . 480 PRO CD   1 1 
        5  3284 1 1  9 PRO CG   C  -6.220  -5.134  -0.920 1.00 . A A . 480 PRO CG   1 1 
        5  3285 1 1  9 PRO HA   H  -8.017  -6.083   1.414 1.00 . A A . 480 PRO HA   1 1 
        5  3286 1 1  9 PRO HB2  H  -5.336  -6.495   0.429 1.00 . A A . 480 PRO HB2  1 1 
        5  3287 1 1  9 PRO HB3  H  -6.725  -7.045  -0.242 1.00 . A A . 480 PRO HB3  1 1 
        5  3288 1 1  9 PRO HD2  H  -5.640  -3.252  -0.124 1.00 . A A . 480 PRO HD2  1 1 
        5  3289 1 1  9 PRO HD3  H  -7.238  -3.271  -0.884 1.00 . A A . 480 PRO HD3  1 1 
        5  3290 1 1  9 PRO HG2  H  -5.225  -5.098  -1.338 1.00 . A A . 480 PRO HG2  1 1 
        5  3291 1 1  9 PRO HG3  H  -6.938  -5.349  -1.699 1.00 . A A . 480 PRO HG3  1 1 
        5  3292 1 1  9 PRO N    N  -7.152  -4.170   1.024 1.00 . A A . 480 PRO N    1 1 
        5  3293 1 1  9 PRO O    O  -5.623  -4.992   3.194 1.00 . A A . 480 PRO O    1 1 
        5  3294 1 1 10 PRO C    C  -3.970  -7.656   4.161 1.00 . A A . 481 PRO C    1 1 
        5  3295 1 1 10 PRO CA   C  -5.498  -7.563   4.341 1.00 . A A . 481 PRO CA   1 1 
        5  3296 1 1 10 PRO CB   C  -6.069  -8.957   4.649 1.00 . A A . 481 PRO CB   1 1 
        5  3297 1 1 10 PRO CD   C  -6.954  -8.293   2.541 1.00 . A A . 481 PRO CD   1 1 
        5  3298 1 1 10 PRO CG   C  -7.249  -9.120   3.752 1.00 . A A . 481 PRO CG   1 1 
        5  3299 1 1 10 PRO HA   H  -5.717  -6.897   5.163 1.00 . A A . 481 PRO HA   1 1 
        5  3300 1 1 10 PRO HB2  H  -5.316  -9.705   4.447 1.00 . A A . 481 PRO HB2  1 1 
        5  3301 1 1 10 PRO HB3  H  -6.357  -9.006   5.690 1.00 . A A . 481 PRO HB3  1 1 
        5  3302 1 1 10 PRO HD2  H  -6.336  -8.842   1.844 1.00 . A A . 481 PRO HD2  1 1 
        5  3303 1 1 10 PRO HD3  H  -7.869  -7.969   2.069 1.00 . A A . 481 PRO HD3  1 1 
        5  3304 1 1 10 PRO HG2  H  -7.362 -10.159   3.479 1.00 . A A . 481 PRO HG2  1 1 
        5  3305 1 1 10 PRO HG3  H  -8.139  -8.761   4.246 1.00 . A A . 481 PRO HG3  1 1 
        5  3306 1 1 10 PRO N    N  -6.227  -7.158   3.115 1.00 . A A . 481 PRO N    1 1 
        5  3307 1 1 10 PRO O    O  -3.295  -8.402   4.872 1.00 . A A . 481 PRO O    1 1 
        5  3308 1 1 11 GLY C    C  -1.469  -5.473   3.325 1.00 . A A . 482 GLY C    1 1 
        5  3309 1 1 11 GLY CA   C  -1.998  -6.824   3.016 1.00 . A A . 482 GLY CA   1 1 
        5  3310 1 1 11 GLY H    H  -4.009  -6.251   2.747 1.00 . A A . 482 GLY H    1 1 
        5  3311 1 1 11 GLY HA2  H  -1.495  -7.565   3.614 1.00 . A A . 482 GLY HA2  1 1 
        5  3312 1 1 11 GLY HA3  H  -1.791  -6.993   1.944 1.00 . A A . 482 GLY HA3  1 1 
        5  3313 1 1 11 GLY N    N  -3.429  -6.861   3.249 1.00 . A A . 482 GLY N    1 1 
        5  3314 1 1 11 GLY O    O  -0.299  -5.221   3.178 1.00 . A A . 482 GLY O    1 1 
        5  3315 1 1 12 TRP C    C  -2.097  -2.176   4.329 1.00 . A A . 483 TRP C    1 1 
        5  3316 1 1 12 TRP CA   C  -2.184  -3.244   3.283 1.00 . A A . 483 TRP CA   1 1 
        5  3317 1 1 12 TRP CB   C  -3.281  -2.995   2.290 1.00 . A A . 483 TRP CB   1 1 
        5  3318 1 1 12 TRP CD1  C  -3.791  -5.106   0.977 1.00 . A A . 483 TRP CD1  1 1 
        5  3319 1 1 12 TRP CD2  C  -2.172  -3.896   0.162 1.00 . A A . 483 TRP CD2  1 1 
        5  3320 1 1 12 TRP CE2  C  -2.335  -5.032  -0.615 1.00 . A A . 483 TRP CE2  1 1 
        5  3321 1 1 12 TRP CE3  C  -1.206  -3.004  -0.180 1.00 . A A . 483 TRP CE3  1 1 
        5  3322 1 1 12 TRP CG   C  -3.131  -3.952   1.175 1.00 . A A . 483 TRP CG   1 1 
        5  3323 1 1 12 TRP CH2  C  -0.635  -4.432  -2.019 1.00 . A A . 483 TRP CH2  1 1 
        5  3324 1 1 12 TRP CZ2  C  -1.599  -5.313  -1.683 1.00 . A A . 483 TRP CZ2  1 1 
        5  3325 1 1 12 TRP CZ3  C  -0.442  -3.285  -1.268 1.00 . A A . 483 TRP CZ3  1 1 
        5  3326 1 1 12 TRP H    H  -3.050  -4.838   4.368 1.00 . A A . 483 TRP H    1 1 
        5  3327 1 1 12 TRP HA   H  -1.256  -3.218   2.734 1.00 . A A . 483 TRP HA   1 1 
        5  3328 1 1 12 TRP HB2  H  -4.244  -3.144   2.759 1.00 . A A . 483 TRP HB2  1 1 
        5  3329 1 1 12 TRP HB3  H  -3.206  -1.993   1.898 1.00 . A A . 483 TRP HB3  1 1 
        5  3330 1 1 12 TRP HD1  H  -4.602  -5.454   1.583 1.00 . A A . 483 TRP HD1  1 1 
        5  3331 1 1 12 TRP HE1  H  -3.595  -6.612  -0.469 1.00 . A A . 483 TRP HE1  1 1 
        5  3332 1 1 12 TRP HE3  H  -1.038  -2.102   0.392 1.00 . A A . 483 TRP HE3  1 1 
        5  3333 1 1 12 TRP HH2  H  -0.015  -4.596  -2.865 1.00 . A A . 483 TRP HH2  1 1 
        5  3334 1 1 12 TRP HZ2  H  -1.785  -6.209  -2.224 1.00 . A A . 483 TRP HZ2  1 1 
        5  3335 1 1 12 TRP HZ3  H   0.332  -2.637  -1.523 1.00 . A A . 483 TRP HZ3  1 1 
        5  3336 1 1 12 TRP N    N  -2.334  -4.590   3.744 1.00 . A A . 483 TRP N    1 1 
        5  3337 1 1 12 TRP NE1  N  -3.302  -5.754  -0.107 1.00 . A A . 483 TRP NE1  1 1 
        5  3338 1 1 12 TRP O    O  -2.953  -2.015   5.196 1.00 . A A . 483 TRP O    1 1 
        5  3339 1 1 13 GLU C    C  -1.021   0.946   4.050 1.00 . A A . 484 GLU C    1 1 
        5  3340 1 1 13 GLU CA   C  -0.741  -0.255   4.932 1.00 . A A . 484 GLU CA   1 1 
        5  3341 1 1 13 GLU CB   C   0.738  -0.240   5.347 1.00 . A A . 484 GLU CB   1 1 
        5  3342 1 1 13 GLU CD   C  -0.112  -0.233   7.724 1.00 . A A . 484 GLU CD   1 1 
        5  3343 1 1 13 GLU CG   C   1.000   0.168   6.778 1.00 . A A . 484 GLU CG   1 1 
        5  3344 1 1 13 GLU H    H  -0.387  -1.713   3.465 1.00 . A A . 484 GLU H    1 1 
        5  3345 1 1 13 GLU HA   H  -1.374  -0.233   5.804 1.00 . A A . 484 GLU HA   1 1 
        5  3346 1 1 13 GLU HB2  H   1.169  -1.208   5.193 1.00 . A A . 484 GLU HB2  1 1 
        5  3347 1 1 13 GLU HB3  H   1.258   0.464   4.714 1.00 . A A . 484 GLU HB3  1 1 
        5  3348 1 1 13 GLU HG2  H   1.911  -0.318   7.105 1.00 . A A . 484 GLU HG2  1 1 
        5  3349 1 1 13 GLU HG3  H   1.145   1.236   6.803 1.00 . A A . 484 GLU HG3  1 1 
        5  3350 1 1 13 GLU N    N  -1.025  -1.440   4.167 1.00 . A A . 484 GLU N    1 1 
        5  3351 1 1 13 GLU O    O  -0.323   1.156   3.057 1.00 . A A . 484 GLU O    1 1 
        5  3352 1 1 13 GLU OE1  O  -0.088  -1.385   8.218 1.00 . A A . 484 GLU OE1  1 1 
        5  3353 1 1 13 GLU OE2  O  -1.015   0.588   7.969 1.00 . A A . 484 GLU OE2  1 1 
        5  3354 1 1 14 MET C    C  -1.561   4.050   4.366 1.00 . A A . 485 MET C    1 1 
        5  3355 1 1 14 MET CA   C  -2.292   2.938   3.659 1.00 . A A . 485 MET CA   1 1 
        5  3356 1 1 14 MET CB   C  -3.773   3.280   3.584 1.00 . A A . 485 MET CB   1 1 
        5  3357 1 1 14 MET CE   C  -4.335   7.213   2.260 1.00 . A A . 485 MET CE   1 1 
        5  3358 1 1 14 MET CG   C  -4.071   4.501   2.712 1.00 . A A . 485 MET CG   1 1 
        5  3359 1 1 14 MET H    H  -2.657   1.428   5.087 1.00 . A A . 485 MET H    1 1 
        5  3360 1 1 14 MET HA   H  -1.909   2.831   2.654 1.00 . A A . 485 MET HA   1 1 
        5  3361 1 1 14 MET HB2  H  -4.307   2.432   3.177 1.00 . A A . 485 MET HB2  1 1 
        5  3362 1 1 14 MET HB3  H  -4.137   3.479   4.581 1.00 . A A . 485 MET HB3  1 1 
        5  3363 1 1 14 MET HE1  H  -5.367   7.017   2.016 1.00 . A A . 485 MET HE1  1 1 
        5  3364 1 1 14 MET HE2  H  -3.725   7.076   1.379 1.00 . A A . 485 MET HE2  1 1 
        5  3365 1 1 14 MET HE3  H  -4.234   8.228   2.613 1.00 . A A . 485 MET HE3  1 1 
        5  3366 1 1 14 MET HG2  H  -3.434   4.463   1.841 1.00 . A A . 485 MET HG2  1 1 
        5  3367 1 1 14 MET HG3  H  -5.103   4.453   2.396 1.00 . A A . 485 MET HG3  1 1 
        5  3368 1 1 14 MET N    N  -2.050   1.704   4.367 1.00 . A A . 485 MET N    1 1 
        5  3369 1 1 14 MET O    O  -1.955   4.477   5.453 1.00 . A A . 485 MET O    1 1 
        5  3370 1 1 14 MET SD   S  -3.798   6.081   3.541 1.00 . A A . 485 MET SD   1 1 
        5  3371 1 1 15 ARG C    C   0.321   6.692   3.266 1.00 . A A . 486 ARG C    1 1 
        5  3372 1 1 15 ARG CA   C   0.267   5.595   4.302 1.00 . A A . 486 ARG CA   1 1 
        5  3373 1 1 15 ARG CB   C   1.679   5.198   4.738 1.00 . A A . 486 ARG CB   1 1 
        5  3374 1 1 15 ARG CD   C   1.312   5.637   7.185 1.00 . A A . 486 ARG CD   1 1 
        5  3375 1 1 15 ARG CG   C   1.741   4.612   6.143 1.00 . A A . 486 ARG CG   1 1 
        5  3376 1 1 15 ARG CZ   C   0.231   4.828   9.253 1.00 . A A . 486 ARG CZ   1 1 
        5  3377 1 1 15 ARG H    H  -0.133   4.006   2.983 1.00 . A A . 486 ARG H    1 1 
        5  3378 1 1 15 ARG HA   H  -0.271   5.964   5.163 1.00 . A A . 486 ARG HA   1 1 
        5  3379 1 1 15 ARG HB2  H   2.063   4.461   4.047 1.00 . A A . 486 ARG HB2  1 1 
        5  3380 1 1 15 ARG HB3  H   2.312   6.071   4.708 1.00 . A A . 486 ARG HB3  1 1 
        5  3381 1 1 15 ARG HD2  H   1.985   6.480   7.137 1.00 . A A . 486 ARG HD2  1 1 
        5  3382 1 1 15 ARG HD3  H   0.309   5.966   6.952 1.00 . A A . 486 ARG HD3  1 1 
        5  3383 1 1 15 ARG HE   H   2.214   4.939   8.969 1.00 . A A . 486 ARG HE   1 1 
        5  3384 1 1 15 ARG HG2  H   1.081   3.759   6.196 1.00 . A A . 486 ARG HG2  1 1 
        5  3385 1 1 15 ARG HG3  H   2.755   4.301   6.350 1.00 . A A . 486 ARG HG3  1 1 
        5  3386 1 1 15 ARG HH11 H  -1.056   5.437   7.809 1.00 . A A . 486 ARG HH11 1 1 
        5  3387 1 1 15 ARG HH12 H  -1.798   4.841   9.262 1.00 . A A . 486 ARG HH12 1 1 
        5  3388 1 1 15 ARG HH21 H   1.244   4.200  10.894 1.00 . A A . 486 ARG HH21 1 1 
        5  3389 1 1 15 ARG HH22 H  -0.493   4.148  11.024 1.00 . A A . 486 ARG HH22 1 1 
        5  3390 1 1 15 ARG N    N  -0.463   4.469   3.785 1.00 . A A . 486 ARG N    1 1 
        5  3391 1 1 15 ARG NE   N   1.328   5.097   8.547 1.00 . A A . 486 ARG NE   1 1 
        5  3392 1 1 15 ARG NH1  N  -0.971   5.055   8.735 1.00 . A A . 486 ARG NH1  1 1 
        5  3393 1 1 15 ARG NH2  N   0.336   4.354  10.487 1.00 . A A . 486 ARG NH2  1 1 
        5  3394 1 1 15 ARG O    O   0.942   6.543   2.225 1.00 . A A . 486 ARG O    1 1 
        5  3395 1 1 16 ILE C    C   0.831   9.813   3.355 1.00 . A A . 487 ILE C    1 1 
        5  3396 1 1 16 ILE CA   C  -0.268   8.978   2.760 1.00 . A A . 487 ILE CA   1 1 
        5  3397 1 1 16 ILE CB   C  -1.603   9.727   2.686 1.00 . A A . 487 ILE CB   1 1 
        5  3398 1 1 16 ILE CD1  C  -2.634  12.005   2.134 1.00 . A A . 487 ILE CD1  1 1 
        5  3399 1 1 16 ILE CG1  C  -1.395  11.135   2.096 1.00 . A A . 487 ILE CG1  1 1 
        5  3400 1 1 16 ILE CG2  C  -2.286   9.726   4.038 1.00 . A A . 487 ILE CG2  1 1 
        5  3401 1 1 16 ILE H    H  -0.968   7.762   4.328 1.00 . A A . 487 ILE H    1 1 
        5  3402 1 1 16 ILE HA   H   0.015   8.735   1.759 1.00 . A A . 487 ILE HA   1 1 
        5  3403 1 1 16 ILE HB   H  -2.237   9.163   2.012 1.00 . A A . 487 ILE HB   1 1 
        5  3404 1 1 16 ILE HD11 H  -2.958  12.127   3.157 1.00 . A A . 487 ILE HD11 1 1 
        5  3405 1 1 16 ILE HD12 H  -3.419  11.536   1.559 1.00 . A A . 487 ILE HD12 1 1 
        5  3406 1 1 16 ILE HD13 H  -2.406  12.973   1.711 1.00 . A A . 487 ILE HD13 1 1 
        5  3407 1 1 16 ILE HG12 H  -0.602  11.646   2.631 1.00 . A A . 487 ILE HG12 1 1 
        5  3408 1 1 16 ILE HG13 H  -1.101  11.033   1.062 1.00 . A A . 487 ILE HG13 1 1 
        5  3409 1 1 16 ILE HG21 H  -1.648  10.200   4.767 1.00 . A A . 487 ILE HG21 1 1 
        5  3410 1 1 16 ILE HG22 H  -2.472   8.697   4.332 1.00 . A A . 487 ILE HG22 1 1 
        5  3411 1 1 16 ILE HG23 H  -3.224  10.255   3.970 1.00 . A A . 487 ILE HG23 1 1 
        5  3412 1 1 16 ILE N    N  -0.373   7.771   3.549 1.00 . A A . 487 ILE N    1 1 
        5  3413 1 1 16 ILE O    O   0.765  10.257   4.503 1.00 . A A . 487 ILE O    1 1 
        5  3414 1 1 17 ALA C    C   3.068  12.032   2.980 1.00 . A A . 488 ALA C    1 1 
        5  3415 1 1 17 ALA CA   C   3.100  10.515   3.043 1.00 . A A . 488 ALA CA   1 1 
        5  3416 1 1 17 ALA CB   C   4.242   9.992   2.198 1.00 . A A . 488 ALA CB   1 1 
        5  3417 1 1 17 ALA H    H   1.768   9.772   1.609 1.00 . A A . 488 ALA H    1 1 
        5  3418 1 1 17 ALA HA   H   3.232  10.148   4.049 1.00 . A A . 488 ALA HA   1 1 
        5  3419 1 1 17 ALA HB1  H   4.103  10.302   1.172 1.00 . A A . 488 ALA HB1  1 1 
        5  3420 1 1 17 ALA HB2  H   4.262   8.913   2.248 1.00 . A A . 488 ALA HB2  1 1 
        5  3421 1 1 17 ALA HB3  H   5.175  10.387   2.569 1.00 . A A . 488 ALA HB3  1 1 
        5  3422 1 1 17 ALA N    N   1.852  10.010   2.557 1.00 . A A . 488 ALA N    1 1 
        5  3423 1 1 17 ALA O    O   2.369  12.583   2.133 1.00 . A A . 488 ALA O    1 1 
        5  3424 1 1 18 PRO C    C   4.154  14.918   2.667 1.00 . A A . 489 PRO C    1 1 
        5  3425 1 1 18 PRO CA   C   3.755  14.202   3.966 1.00 . A A . 489 PRO CA   1 1 
        5  3426 1 1 18 PRO CB   C   4.766  14.518   5.073 1.00 . A A . 489 PRO CB   1 1 
        5  3427 1 1 18 PRO CD   C   4.677  12.141   4.891 1.00 . A A . 489 PRO CD   1 1 
        5  3428 1 1 18 PRO CG   C   4.866  13.265   5.869 1.00 . A A . 489 PRO CG   1 1 
        5  3429 1 1 18 PRO HA   H   2.778  14.549   4.268 1.00 . A A . 489 PRO HA   1 1 
        5  3430 1 1 18 PRO HB2  H   5.715  14.784   4.632 1.00 . A A . 489 PRO HB2  1 1 
        5  3431 1 1 18 PRO HB3  H   4.401  15.339   5.674 1.00 . A A . 489 PRO HB3  1 1 
        5  3432 1 1 18 PRO HD2  H   5.624  11.856   4.455 1.00 . A A . 489 PRO HD2  1 1 
        5  3433 1 1 18 PRO HD3  H   4.210  11.294   5.371 1.00 . A A . 489 PRO HD3  1 1 
        5  3434 1 1 18 PRO HG2  H   5.840  13.200   6.333 1.00 . A A . 489 PRO HG2  1 1 
        5  3435 1 1 18 PRO HG3  H   4.090  13.242   6.620 1.00 . A A . 489 PRO HG3  1 1 
        5  3436 1 1 18 PRO N    N   3.785  12.729   3.878 1.00 . A A . 489 PRO N    1 1 
        5  3437 1 1 18 PRO O    O   4.136  16.148   2.598 1.00 . A A . 489 PRO O    1 1 
        5  3438 1 1 19 ASN C    C   3.711  14.550  -0.613 1.00 . A A . 490 ASN C    1 1 
        5  3439 1 1 19 ASN CA   C   4.870  14.712   0.354 1.00 . A A . 490 ASN CA   1 1 
        5  3440 1 1 19 ASN CB   C   6.163  14.091  -0.216 1.00 . A A . 490 ASN CB   1 1 
        5  3441 1 1 19 ASN CG   C   6.411  12.650   0.215 1.00 . A A . 490 ASN CG   1 1 
        5  3442 1 1 19 ASN H    H   4.540  13.164   1.753 1.00 . A A . 490 ASN H    1 1 
        5  3443 1 1 19 ASN HA   H   5.037  15.770   0.501 1.00 . A A . 490 ASN HA   1 1 
        5  3444 1 1 19 ASN HB2  H   6.110  14.110  -1.294 1.00 . A A . 490 ASN HB2  1 1 
        5  3445 1 1 19 ASN HB3  H   7.005  14.689   0.102 1.00 . A A . 490 ASN HB3  1 1 
        5  3446 1 1 19 ASN HD21 H   7.254  12.213  -1.533 1.00 . A A . 490 ASN HD21 1 1 
        5  3447 1 1 19 ASN HD22 H   7.202  10.929  -0.364 1.00 . A A . 490 ASN HD22 1 1 
        5  3448 1 1 19 ASN N    N   4.518  14.155   1.644 1.00 . A A . 490 ASN N    1 1 
        5  3449 1 1 19 ASN ND2  N   7.003  11.858  -0.654 1.00 . A A . 490 ASN ND2  1 1 
        5  3450 1 1 19 ASN O    O   3.692  15.150  -1.687 1.00 . A A . 490 ASN O    1 1 
        5  3451 1 1 19 ASN OD1  O   6.083  12.246   1.328 1.00 . A A . 490 ASN OD1  1 1 
        5  3452 1 1 20 GLY C    C   1.626  12.112  -1.671 1.00 . A A . 491 GLY C    1 1 
        5  3453 1 1 20 GLY CA   C   1.593  13.485  -1.068 1.00 . A A . 491 GLY CA   1 1 
        5  3454 1 1 20 GLY H    H   2.854  13.209   0.617 1.00 . A A . 491 GLY H    1 1 
        5  3455 1 1 20 GLY HA2  H   0.703  13.590  -0.463 1.00 . A A . 491 GLY HA2  1 1 
        5  3456 1 1 20 GLY HA3  H   1.577  14.219  -1.859 1.00 . A A . 491 GLY HA3  1 1 
        5  3457 1 1 20 GLY N    N   2.760  13.703  -0.238 1.00 . A A . 491 GLY N    1 1 
        5  3458 1 1 20 GLY O    O   1.196  11.897  -2.804 1.00 . A A . 491 GLY O    1 1 
        5  3459 1 1 21 ARG C    C   1.673   8.802  -0.549 1.00 . A A . 492 ARG C    1 1 
        5  3460 1 1 21 ARG CA   C   2.388   9.840  -1.391 1.00 . A A . 492 ARG CA   1 1 
        5  3461 1 1 21 ARG CB   C   3.888   9.556  -1.395 1.00 . A A . 492 ARG CB   1 1 
        5  3462 1 1 21 ARG CD   C   5.533   9.720  -3.301 1.00 . A A . 492 ARG CD   1 1 
        5  3463 1 1 21 ARG CG   C   4.668  10.471  -2.309 1.00 . A A . 492 ARG CG   1 1 
        5  3464 1 1 21 ARG CZ   C   6.390  10.620  -5.449 1.00 . A A . 492 ARG CZ   1 1 
        5  3465 1 1 21 ARG H    H   2.364  11.391   0.030 1.00 . A A . 492 ARG H    1 1 
        5  3466 1 1 21 ARG HA   H   2.019   9.785  -2.403 1.00 . A A . 492 ARG HA   1 1 
        5  3467 1 1 21 ARG HB2  H   4.263   9.678  -0.394 1.00 . A A . 492 ARG HB2  1 1 
        5  3468 1 1 21 ARG HB3  H   4.054   8.551  -1.696 1.00 . A A . 492 ARG HB3  1 1 
        5  3469 1 1 21 ARG HD2  H   6.185   9.053  -2.758 1.00 . A A . 492 ARG HD2  1 1 
        5  3470 1 1 21 ARG HD3  H   4.891   9.144  -3.953 1.00 . A A . 492 ARG HD3  1 1 
        5  3471 1 1 21 ARG HE   H   6.905  11.285  -3.629 1.00 . A A . 492 ARG HE   1 1 
        5  3472 1 1 21 ARG HG2  H   3.967  11.073  -2.858 1.00 . A A . 492 ARG HG2  1 1 
        5  3473 1 1 21 ARG HG3  H   5.303  11.094  -1.699 1.00 . A A . 492 ARG HG3  1 1 
        5  3474 1 1 21 ARG HH11 H   5.098   9.076  -5.671 1.00 . A A . 492 ARG HH11 1 1 
        5  3475 1 1 21 ARG HH12 H   5.721   9.736  -7.154 1.00 . A A . 492 ARG HH12 1 1 
        5  3476 1 1 21 ARG HH21 H   7.691  12.178  -5.571 1.00 . A A . 492 ARG HH21 1 1 
        5  3477 1 1 21 ARG HH22 H   7.194  11.504  -7.099 1.00 . A A . 492 ARG HH22 1 1 
        5  3478 1 1 21 ARG N    N   2.145  11.177  -0.899 1.00 . A A . 492 ARG N    1 1 
        5  3479 1 1 21 ARG NE   N   6.347  10.627  -4.115 1.00 . A A . 492 ARG NE   1 1 
        5  3480 1 1 21 ARG NH1  N   5.677   9.740  -6.142 1.00 . A A . 492 ARG NH1  1 1 
        5  3481 1 1 21 ARG NH2  N   7.151  11.503  -6.089 1.00 . A A . 492 ARG NH2  1 1 
        5  3482 1 1 21 ARG O    O   2.168   8.400   0.490 1.00 . A A . 492 ARG O    1 1 
        5  3483 1 1 22 PRO C    C   0.158   5.992  -1.012 1.00 . A A . 493 PRO C    1 1 
        5  3484 1 1 22 PRO CA   C  -0.225   7.271  -0.349 1.00 . A A . 493 PRO CA   1 1 
        5  3485 1 1 22 PRO CB   C  -1.706   7.609  -0.572 1.00 . A A . 493 PRO CB   1 1 
        5  3486 1 1 22 PRO CD   C  -0.387   9.046  -1.926 1.00 . A A . 493 PRO CD   1 1 
        5  3487 1 1 22 PRO CG   C  -1.684   8.976  -1.175 1.00 . A A . 493 PRO CG   1 1 
        5  3488 1 1 22 PRO HA   H  -0.026   7.172   0.691 1.00 . A A . 493 PRO HA   1 1 
        5  3489 1 1 22 PRO HB2  H  -2.148   6.886  -1.242 1.00 . A A . 493 PRO HB2  1 1 
        5  3490 1 1 22 PRO HB3  H  -2.228   7.602   0.373 1.00 . A A . 493 PRO HB3  1 1 
        5  3491 1 1 22 PRO HD2  H  -0.447   8.495  -2.855 1.00 . A A . 493 PRO HD2  1 1 
        5  3492 1 1 22 PRO HD3  H  -0.085  10.068  -2.092 1.00 . A A . 493 PRO HD3  1 1 
        5  3493 1 1 22 PRO HG2  H  -2.514   9.100  -1.828 1.00 . A A . 493 PRO HG2  1 1 
        5  3494 1 1 22 PRO HG3  H  -1.705   9.722  -0.395 1.00 . A A . 493 PRO HG3  1 1 
        5  3495 1 1 22 PRO N    N   0.477   8.386  -0.962 1.00 . A A . 493 PRO N    1 1 
        5  3496 1 1 22 PRO O    O  -0.277   5.665  -2.116 1.00 . A A . 493 PRO O    1 1 
        5  3497 1 1 23 PHE C    C   0.688   3.053  -0.316 1.00 . A A . 494 PHE C    1 1 
        5  3498 1 1 23 PHE CA   C   1.622   4.122  -0.846 1.00 . A A . 494 PHE CA   1 1 
        5  3499 1 1 23 PHE CB   C   2.982   3.832  -0.212 1.00 . A A . 494 PHE CB   1 1 
        5  3500 1 1 23 PHE CD1  C   3.603   5.457   1.572 1.00 . A A . 494 PHE CD1  1 1 
        5  3501 1 1 23 PHE CD2  C   4.729   5.655  -0.513 1.00 . A A . 494 PHE CD2  1 1 
        5  3502 1 1 23 PHE CE1  C   4.328   6.478   2.083 1.00 . A A . 494 PHE CE1  1 1 
        5  3503 1 1 23 PHE CE2  C   5.477   6.697   0.013 1.00 . A A . 494 PHE CE2  1 1 
        5  3504 1 1 23 PHE CG   C   3.783   5.018   0.263 1.00 . A A . 494 PHE CG   1 1 
        5  3505 1 1 23 PHE CZ   C   5.276   7.103   1.317 1.00 . A A . 494 PHE CZ   1 1 
        5  3506 1 1 23 PHE H    H   1.363   5.640   0.541 1.00 . A A . 494 PHE H    1 1 
        5  3507 1 1 23 PHE HA   H   1.664   4.131  -1.924 1.00 . A A . 494 PHE HA   1 1 
        5  3508 1 1 23 PHE HB2  H   2.835   3.197   0.611 1.00 . A A . 494 PHE HB2  1 1 
        5  3509 1 1 23 PHE HB3  H   3.585   3.309  -0.939 1.00 . A A . 494 PHE HB3  1 1 
        5  3510 1 1 23 PHE HD1  H   2.854   5.008   2.197 1.00 . A A . 494 PHE HD1  1 1 
        5  3511 1 1 23 PHE HD2  H   4.890   5.338  -1.530 1.00 . A A . 494 PHE HD2  1 1 
        5  3512 1 1 23 PHE HE1  H   4.161   6.770   3.102 1.00 . A A . 494 PHE HE1  1 1 
        5  3513 1 1 23 PHE HE2  H   6.206   7.205  -0.602 1.00 . A A . 494 PHE HE2  1 1 
        5  3514 1 1 23 PHE HZ   H   5.863   7.908   1.739 1.00 . A A . 494 PHE HZ   1 1 
        5  3515 1 1 23 PHE N    N   1.065   5.316  -0.338 1.00 . A A . 494 PHE N    1 1 
        5  3516 1 1 23 PHE O    O   0.487   2.976   0.899 1.00 . A A . 494 PHE O    1 1 
        5  3517 1 1 24 PHE C    C   0.321  -0.020  -0.562 1.00 . A A . 495 PHE C    1 1 
        5  3518 1 1 24 PHE CA   C  -0.661   1.144  -0.664 1.00 . A A . 495 PHE CA   1 1 
        5  3519 1 1 24 PHE CB   C  -1.818   0.783  -1.599 1.00 . A A . 495 PHE CB   1 1 
        5  3520 1 1 24 PHE CD1  C  -3.143   2.706  -0.664 1.00 . A A . 495 PHE CD1  1 1 
        5  3521 1 1 24 PHE CD2  C  -3.582   2.004  -2.901 1.00 . A A . 495 PHE CD2  1 1 
        5  3522 1 1 24 PHE CE1  C  -4.108   3.687  -0.782 1.00 . A A . 495 PHE CE1  1 1 
        5  3523 1 1 24 PHE CE2  C  -4.548   2.983  -3.022 1.00 . A A . 495 PHE CE2  1 1 
        5  3524 1 1 24 PHE CG   C  -2.868   1.853  -1.722 1.00 . A A . 495 PHE CG   1 1 
        5  3525 1 1 24 PHE CZ   C  -4.811   3.825  -1.962 1.00 . A A . 495 PHE CZ   1 1 
        5  3526 1 1 24 PHE H    H   0.187   2.410  -2.124 1.00 . A A . 495 PHE H    1 1 
        5  3527 1 1 24 PHE HA   H  -1.057   1.414   0.320 1.00 . A A . 495 PHE HA   1 1 
        5  3528 1 1 24 PHE HB2  H  -1.424   0.594  -2.586 1.00 . A A . 495 PHE HB2  1 1 
        5  3529 1 1 24 PHE HB3  H  -2.296  -0.113  -1.234 1.00 . A A . 495 PHE HB3  1 1 
        5  3530 1 1 24 PHE HD1  H  -2.594   2.599   0.260 1.00 . A A . 495 PHE HD1  1 1 
        5  3531 1 1 24 PHE HD2  H  -3.383   1.341  -3.729 1.00 . A A . 495 PHE HD2  1 1 
        5  3532 1 1 24 PHE HE1  H  -4.313   4.347   0.048 1.00 . A A . 495 PHE HE1  1 1 
        5  3533 1 1 24 PHE HE2  H  -5.097   3.090  -3.945 1.00 . A A . 495 PHE HE2  1 1 
        5  3534 1 1 24 PHE HZ   H  -5.566   4.591  -2.055 1.00 . A A . 495 PHE HZ   1 1 
        5  3535 1 1 24 PHE N    N   0.098   2.263  -1.156 1.00 . A A . 495 PHE N    1 1 
        5  3536 1 1 24 PHE O    O   0.739  -0.566  -1.578 1.00 . A A . 495 PHE O    1 1 
        5  3537 1 1 25 TYR C    C   1.404  -2.642   1.376 1.00 . A A . 496 TYR C    1 1 
        5  3538 1 1 25 TYR CA   C   1.864  -1.292   0.802 1.00 . A A . 496 TYR CA   1 1 
        5  3539 1 1 25 TYR CB   C   3.000  -0.645   1.626 1.00 . A A . 496 TYR CB   1 1 
        5  3540 1 1 25 TYR CD1  C   3.410  -1.928   3.781 1.00 . A A . 496 TYR CD1  1 1 
        5  3541 1 1 25 TYR CD2  C   4.977  -2.181   2.002 1.00 . A A . 496 TYR CD2  1 1 
        5  3542 1 1 25 TYR CE1  C   4.151  -2.797   4.560 1.00 . A A . 496 TYR CE1  1 1 
        5  3543 1 1 25 TYR CE2  C   5.720  -3.047   2.778 1.00 . A A . 496 TYR CE2  1 1 
        5  3544 1 1 25 TYR CG   C   3.807  -1.605   2.487 1.00 . A A . 496 TYR CG   1 1 
        5  3545 1 1 25 TYR CZ   C   5.304  -3.352   4.053 1.00 . A A . 496 TYR CZ   1 1 
        5  3546 1 1 25 TYR H    H   0.362   0.076   1.437 1.00 . A A . 496 TYR H    1 1 
        5  3547 1 1 25 TYR HA   H   2.248  -1.483  -0.190 1.00 . A A . 496 TYR HA   1 1 
        5  3548 1 1 25 TYR HB2  H   3.688  -0.209   0.928 1.00 . A A . 496 TYR HB2  1 1 
        5  3549 1 1 25 TYR HB3  H   2.609   0.157   2.260 1.00 . A A . 496 TYR HB3  1 1 
        5  3550 1 1 25 TYR HD1  H   2.505  -1.492   4.176 1.00 . A A . 496 TYR HD1  1 1 
        5  3551 1 1 25 TYR HD2  H   5.305  -1.946   1.000 1.00 . A A . 496 TYR HD2  1 1 
        5  3552 1 1 25 TYR HE1  H   3.823  -3.038   5.561 1.00 . A A . 496 TYR HE1  1 1 
        5  3553 1 1 25 TYR HE2  H   6.625  -3.483   2.382 1.00 . A A . 496 TYR HE2  1 1 
        5  3554 1 1 25 TYR HH   H   6.973  -3.965   4.782 1.00 . A A . 496 TYR HH   1 1 
        5  3555 1 1 25 TYR N    N   0.767  -0.339   0.644 1.00 . A A . 496 TYR N    1 1 
        5  3556 1 1 25 TYR O    O   0.757  -2.700   2.421 1.00 . A A . 496 TYR O    1 1 
        5  3557 1 1 25 TYR OH   O   6.045  -4.213   4.826 1.00 . A A . 496 TYR OH   1 1 
        5  3558 1 1 26 ASP C    C   2.456  -5.657   2.002 1.00 . A A . 497 ASP C    1 1 
        5  3559 1 1 26 ASP CA   C   1.392  -5.097   1.045 1.00 . A A . 497 ASP CA   1 1 
        5  3560 1 1 26 ASP CB   C   1.366  -5.994  -0.189 1.00 . A A . 497 ASP CB   1 1 
        5  3561 1 1 26 ASP CG   C   0.951  -7.411   0.152 1.00 . A A . 497 ASP CG   1 1 
        5  3562 1 1 26 ASP H    H   2.356  -3.596  -0.110 1.00 . A A . 497 ASP H    1 1 
        5  3563 1 1 26 ASP HA   H   0.374  -5.087   1.489 1.00 . A A . 497 ASP HA   1 1 
        5  3564 1 1 26 ASP HB2  H   0.662  -5.594  -0.903 1.00 . A A . 497 ASP HB2  1 1 
        5  3565 1 1 26 ASP HB3  H   2.350  -6.020  -0.632 1.00 . A A . 497 ASP HB3  1 1 
        5  3566 1 1 26 ASP N    N   1.783  -3.726   0.679 1.00 . A A . 497 ASP N    1 1 
        5  3567 1 1 26 ASP O    O   3.644  -5.564   1.702 1.00 . A A . 497 ASP O    1 1 
        5  3568 1 1 26 ASP OD1  O  -0.265  -7.698   0.174 1.00 . A A . 497 ASP OD1  1 1 
        5  3569 1 1 26 ASP OD2  O   1.841  -8.243   0.402 1.00 . A A . 497 ASP OD2  1 1 
        5  3570 1 1 27 HIS C    C   3.514  -8.100   3.851 1.00 . A A . 498 HIS C    1 1 
        5  3571 1 1 27 HIS CA   C   3.027  -6.687   4.141 1.00 . A A . 498 HIS CA   1 1 
        5  3572 1 1 27 HIS CB   C   2.434  -6.668   5.563 1.00 . A A . 498 HIS CB   1 1 
        5  3573 1 1 27 HIS CD2  C   1.539  -4.872   7.216 1.00 . A A . 498 HIS CD2  1 1 
        5  3574 1 1 27 HIS CE1  C   0.636  -3.534   5.750 1.00 . A A . 498 HIS CE1  1 1 
        5  3575 1 1 27 HIS CG   C   1.791  -5.378   5.985 1.00 . A A . 498 HIS CG   1 1 
        5  3576 1 1 27 HIS H    H   1.094  -6.386   3.283 1.00 . A A . 498 HIS H    1 1 
        5  3577 1 1 27 HIS HA   H   3.870  -6.014   4.104 1.00 . A A . 498 HIS HA   1 1 
        5  3578 1 1 27 HIS HB2  H   1.683  -7.438   5.633 1.00 . A A . 498 HIS HB2  1 1 
        5  3579 1 1 27 HIS HB3  H   3.224  -6.887   6.269 1.00 . A A . 498 HIS HB3  1 1 
        5  3580 1 1 27 HIS HD1  H   1.254  -4.572   4.124 1.00 . A A . 498 HIS HD1  1 1 
        5  3581 1 1 27 HIS HD2  H   1.856  -5.289   8.160 1.00 . A A . 498 HIS HD2  1 1 
        5  3582 1 1 27 HIS HE1  H   0.049  -2.751   5.295 1.00 . A A . 498 HIS HE1  1 1 
        5  3583 1 1 27 HIS HE2  H   0.563  -3.078   7.746 1.00 . A A . 498 HIS HE2  1 1 
        5  3584 1 1 27 HIS N    N   2.056  -6.245   3.128 1.00 . A A . 498 HIS N    1 1 
        5  3585 1 1 27 HIS ND1  N   1.221  -4.503   5.101 1.00 . A A . 498 HIS ND1  1 1 
        5  3586 1 1 27 HIS NE2  N   0.814  -3.721   7.037 1.00 . A A . 498 HIS NE2  1 1 
        5  3587 1 1 27 HIS O    O   4.448  -8.584   4.490 1.00 . A A . 498 HIS O    1 1 
        5  3588 1 1 28 ASN C    C   4.254 -10.250   1.529 1.00 . A A . 499 ASN C    1 1 
        5  3589 1 1 28 ASN CA   C   3.186 -10.161   2.602 1.00 . A A . 499 ASN CA   1 1 
        5  3590 1 1 28 ASN CB   C   1.935 -10.916   2.146 1.00 . A A . 499 ASN CB   1 1 
        5  3591 1 1 28 ASN CG   C   0.757 -10.703   3.072 1.00 . A A . 499 ASN CG   1 1 
        5  3592 1 1 28 ASN H    H   2.188  -8.306   2.365 1.00 . A A . 499 ASN H    1 1 
        5  3593 1 1 28 ASN HA   H   3.562 -10.613   3.508 1.00 . A A . 499 ASN HA   1 1 
        5  3594 1 1 28 ASN HB2  H   1.659 -10.576   1.159 1.00 . A A . 499 ASN HB2  1 1 
        5  3595 1 1 28 ASN HB3  H   2.155 -11.973   2.109 1.00 . A A . 499 ASN HB3  1 1 
        5  3596 1 1 28 ASN HD21 H   0.072  -9.236   1.910 1.00 . A A . 499 ASN HD21 1 1 
        5  3597 1 1 28 ASN HD22 H  -0.863  -9.581   3.327 1.00 . A A . 499 ASN HD22 1 1 
        5  3598 1 1 28 ASN N    N   2.877  -8.765   2.896 1.00 . A A . 499 ASN N    1 1 
        5  3599 1 1 28 ASN ND2  N  -0.099  -9.747   2.735 1.00 . A A . 499 ASN ND2  1 1 
        5  3600 1 1 28 ASN O    O   4.999 -11.225   1.449 1.00 . A A . 499 ASN O    1 1 
        5  3601 1 1 28 ASN OD1  O   0.606 -11.403   4.073 1.00 . A A . 499 ASN OD1  1 1 
        5  3602 1 1 29 THR C    C   6.200  -7.946  -0.103 1.00 . A A . 500 THR C    1 1 
        5  3603 1 1 29 THR CA   C   5.291  -9.143  -0.362 1.00 . A A . 500 THR CA   1 1 
        5  3604 1 1 29 THR CB   C   4.635  -9.025  -1.753 1.00 . A A . 500 THR CB   1 1 
        5  3605 1 1 29 THR CG2  C   4.145 -10.380  -2.237 1.00 . A A . 500 THR CG2  1 1 
        5  3606 1 1 29 THR H    H   3.581  -8.555   0.728 1.00 . A A . 500 THR H    1 1 
        5  3607 1 1 29 THR HA   H   5.886 -10.047  -0.341 1.00 . A A . 500 THR HA   1 1 
        5  3608 1 1 29 THR HB   H   5.372  -8.653  -2.452 1.00 . A A . 500 THR HB   1 1 
        5  3609 1 1 29 THR HG1  H   2.951  -8.342  -0.957 1.00 . A A . 500 THR HG1  1 1 
        5  3610 1 1 29 THR HG21 H   4.980 -11.062  -2.307 1.00 . A A . 500 THR HG21 1 1 
        5  3611 1 1 29 THR HG22 H   3.686 -10.270  -3.209 1.00 . A A . 500 THR HG22 1 1 
        5  3612 1 1 29 THR HG23 H   3.419 -10.770  -1.539 1.00 . A A . 500 THR HG23 1 1 
        5  3613 1 1 29 THR N    N   4.283  -9.245   0.675 1.00 . A A . 500 THR N    1 1 
        5  3614 1 1 29 THR O    O   7.213  -7.760  -0.781 1.00 . A A . 500 THR O    1 1 
        5  3615 1 1 29 THR OG1  O   3.533  -8.107  -1.698 1.00 . A A . 500 THR OG1  1 1 
        5  3616 1 1 30 LYS C    C   6.712  -4.979   0.143 1.00 . A A . 501 LYS C    1 1 
        5  3617 1 1 30 LYS CA   C   6.575  -5.956   1.302 1.00 . A A . 501 LYS CA   1 1 
        5  3618 1 1 30 LYS CB   C   7.950  -6.347   1.843 1.00 . A A . 501 LYS CB   1 1 
        5  3619 1 1 30 LYS CD   C   9.264  -7.426   3.692 1.00 . A A . 501 LYS CD   1 1 
        5  3620 1 1 30 LYS CE   C   9.179  -8.138   5.030 1.00 . A A . 501 LYS CE   1 1 
        5  3621 1 1 30 LYS CG   C   7.882  -7.129   3.145 1.00 . A A . 501 LYS CG   1 1 
        5  3622 1 1 30 LYS H    H   4.998  -7.359   1.383 1.00 . A A . 501 LYS H    1 1 
        5  3623 1 1 30 LYS HA   H   6.017  -5.471   2.090 1.00 . A A . 501 LYS HA   1 1 
        5  3624 1 1 30 LYS HB2  H   8.455  -6.950   1.108 1.00 . A A . 501 LYS HB2  1 1 
        5  3625 1 1 30 LYS HB3  H   8.525  -5.450   2.018 1.00 . A A . 501 LYS HB3  1 1 
        5  3626 1 1 30 LYS HD2  H   9.791  -8.056   2.991 1.00 . A A . 501 LYS HD2  1 1 
        5  3627 1 1 30 LYS HD3  H   9.798  -6.497   3.821 1.00 . A A . 501 LYS HD3  1 1 
        5  3628 1 1 30 LYS HE2  H   8.658  -7.502   5.729 1.00 . A A . 501 LYS HE2  1 1 
        5  3629 1 1 30 LYS HE3  H   8.627  -9.057   4.899 1.00 . A A . 501 LYS HE3  1 1 
        5  3630 1 1 30 LYS HG2  H   7.336  -6.549   3.875 1.00 . A A . 501 LYS HG2  1 1 
        5  3631 1 1 30 LYS HG3  H   7.366  -8.061   2.966 1.00 . A A . 501 LYS HG3  1 1 
        5  3632 1 1 30 LYS HZ1  H  11.074  -7.578   5.701 1.00 . A A . 501 LYS HZ1  1 1 
        5  3633 1 1 30 LYS HZ2  H  11.035  -9.083   4.922 1.00 . A A . 501 LYS HZ2  1 1 
        5  3634 1 1 30 LYS HZ3  H  10.430  -8.928   6.497 1.00 . A A . 501 LYS HZ3  1 1 
        5  3635 1 1 30 LYS N    N   5.821  -7.146   0.900 1.00 . A A . 501 LYS N    1 1 
        5  3636 1 1 30 LYS NZ   N  10.522  -8.454   5.574 1.00 . A A . 501 LYS NZ   1 1 
        5  3637 1 1 30 LYS O    O   7.703  -4.257   0.031 1.00 . A A . 501 LYS O    1 1 
        5  3638 1 1 31 THR C    C   4.930  -2.768  -1.610 1.00 . A A . 502 THR C    1 1 
        5  3639 1 1 31 THR CA   C   5.714  -4.058  -1.851 1.00 . A A . 502 THR CA   1 1 
        5  3640 1 1 31 THR CB   C   5.171  -4.783  -3.108 1.00 . A A . 502 THR CB   1 1 
        5  3641 1 1 31 THR CG2  C   3.716  -5.201  -2.932 1.00 . A A . 502 THR CG2  1 1 
        5  3642 1 1 31 THR H    H   4.875  -5.435  -0.484 1.00 . A A . 502 THR H    1 1 
        5  3643 1 1 31 THR HA   H   6.748  -3.801  -2.035 1.00 . A A . 502 THR HA   1 1 
        5  3644 1 1 31 THR HB   H   5.765  -5.672  -3.271 1.00 . A A . 502 THR HB   1 1 
        5  3645 1 1 31 THR HG1  H   6.078  -4.182  -4.760 1.00 . A A . 502 THR HG1  1 1 
        5  3646 1 1 31 THR HG21 H   3.372  -5.694  -3.830 1.00 . A A . 502 THR HG21 1 1 
        5  3647 1 1 31 THR HG22 H   3.110  -4.327  -2.747 1.00 . A A . 502 THR HG22 1 1 
        5  3648 1 1 31 THR HG23 H   3.634  -5.879  -2.094 1.00 . A A . 502 THR HG23 1 1 
        5  3649 1 1 31 THR N    N   5.681  -4.913  -0.681 1.00 . A A . 502 THR N    1 1 
        5  3650 1 1 31 THR O    O   3.788  -2.790  -1.142 1.00 . A A . 502 THR O    1 1 
        5  3651 1 1 31 THR OG1  O   5.287  -3.935  -4.255 1.00 . A A . 502 THR OG1  1 1 
        5  3652 1 1 32 THR C    C   4.381  -0.089  -3.297 1.00 . A A . 503 THR C    1 1 
        5  3653 1 1 32 THR CA   C   4.915  -0.359  -1.892 1.00 . A A . 503 THR CA   1 1 
        5  3654 1 1 32 THR CB   C   5.900   0.757  -1.477 1.00 . A A . 503 THR CB   1 1 
        5  3655 1 1 32 THR CG2  C   5.897   0.996   0.022 1.00 . A A . 503 THR CG2  1 1 
        5  3656 1 1 32 THR H    H   6.530  -1.684  -2.100 1.00 . A A . 503 THR H    1 1 
        5  3657 1 1 32 THR HA   H   4.093  -0.384  -1.189 1.00 . A A . 503 THR HA   1 1 
        5  3658 1 1 32 THR HB   H   5.602   1.675  -1.968 1.00 . A A . 503 THR HB   1 1 
        5  3659 1 1 32 THR HG1  H   7.810   1.167  -1.770 1.00 . A A . 503 THR HG1  1 1 
        5  3660 1 1 32 THR HG21 H   6.716   1.652   0.278 1.00 . A A . 503 THR HG21 1 1 
        5  3661 1 1 32 THR HG22 H   6.015   0.056   0.539 1.00 . A A . 503 THR HG22 1 1 
        5  3662 1 1 32 THR HG23 H   4.967   1.460   0.311 1.00 . A A . 503 THR HG23 1 1 
        5  3663 1 1 32 THR N    N   5.574  -1.647  -1.885 1.00 . A A . 503 THR N    1 1 
        5  3664 1 1 32 THR O    O   5.142  -0.083  -4.261 1.00 . A A . 503 THR O    1 1 
        5  3665 1 1 32 THR OG1  O   7.226   0.411  -1.894 1.00 . A A . 503 THR OG1  1 1 
        5  3666 1 1 33 THR C    C   1.497   1.444  -4.716 1.00 . A A . 504 THR C    1 1 
        5  3667 1 1 33 THR CA   C   2.498   0.300  -4.747 1.00 . A A . 504 THR CA   1 1 
        5  3668 1 1 33 THR CB   C   1.812  -0.991  -5.255 1.00 . A A . 504 THR CB   1 1 
        5  3669 1 1 33 THR CG2  C   0.489  -1.255  -4.553 1.00 . A A . 504 THR CG2  1 1 
        5  3670 1 1 33 THR H    H   2.496   0.076  -2.643 1.00 . A A . 504 THR H    1 1 
        5  3671 1 1 33 THR HA   H   3.296   0.551  -5.429 1.00 . A A . 504 THR HA   1 1 
        5  3672 1 1 33 THR HB   H   2.468  -1.819  -5.050 1.00 . A A . 504 THR HB   1 1 
        5  3673 1 1 33 THR HG1  H   2.253  -1.426  -7.132 1.00 . A A . 504 THR HG1  1 1 
        5  3674 1 1 33 THR HG21 H  -0.182  -0.427  -4.727 1.00 . A A . 504 THR HG21 1 1 
        5  3675 1 1 33 THR HG22 H   0.659  -1.363  -3.493 1.00 . A A . 504 THR HG22 1 1 
        5  3676 1 1 33 THR HG23 H   0.050  -2.163  -4.940 1.00 . A A . 504 THR HG23 1 1 
        5  3677 1 1 33 THR N    N   3.080   0.092  -3.432 1.00 . A A . 504 THR N    1 1 
        5  3678 1 1 33 THR O    O   0.759   1.595  -3.759 1.00 . A A . 504 THR O    1 1 
        5  3679 1 1 33 THR OG1  O   1.582  -0.907  -6.666 1.00 . A A . 504 THR OG1  1 1 
        5  3680 1 1 34 TRP C    C  -0.715   2.793  -6.622 1.00 . A A . 505 TRP C    1 1 
        5  3681 1 1 34 TRP CA   C   0.472   3.316  -5.818 1.00 . A A . 505 TRP CA   1 1 
        5  3682 1 1 34 TRP CB   C   1.011   4.595  -6.467 1.00 . A A . 505 TRP CB   1 1 
        5  3683 1 1 34 TRP CD1  C   3.475   4.514  -7.157 1.00 . A A . 505 TRP CD1  1 1 
        5  3684 1 1 34 TRP CD2  C   3.140   5.532  -5.180 1.00 . A A . 505 TRP CD2  1 1 
        5  3685 1 1 34 TRP CE2  C   4.515   5.567  -5.498 1.00 . A A . 505 TRP CE2  1 1 
        5  3686 1 1 34 TRP CE3  C   2.728   6.120  -3.963 1.00 . A A . 505 TRP CE3  1 1 
        5  3687 1 1 34 TRP CG   C   2.483   4.856  -6.278 1.00 . A A . 505 TRP CG   1 1 
        5  3688 1 1 34 TRP CH2  C   5.020   6.717  -3.515 1.00 . A A . 505 TRP CH2  1 1 
        5  3689 1 1 34 TRP CZ2  C   5.456   6.159  -4.672 1.00 . A A . 505 TRP CZ2  1 1 
        5  3690 1 1 34 TRP CZ3  C   3.674   6.696  -3.159 1.00 . A A . 505 TRP CZ3  1 1 
        5  3691 1 1 34 TRP H    H   2.132   2.165  -6.473 1.00 . A A . 505 TRP H    1 1 
        5  3692 1 1 34 TRP HA   H   0.146   3.534  -4.810 1.00 . A A . 505 TRP HA   1 1 
        5  3693 1 1 34 TRP HB2  H   0.826   4.546  -7.529 1.00 . A A . 505 TRP HB2  1 1 
        5  3694 1 1 34 TRP HB3  H   0.472   5.440  -6.061 1.00 . A A . 505 TRP HB3  1 1 
        5  3695 1 1 34 TRP HD1  H   3.311   3.982  -8.081 1.00 . A A . 505 TRP HD1  1 1 
        5  3696 1 1 34 TRP HE1  H   5.549   4.819  -7.156 1.00 . A A . 505 TRP HE1  1 1 
        5  3697 1 1 34 TRP HE3  H   1.706   6.114  -3.631 1.00 . A A . 505 TRP HE3  1 1 
        5  3698 1 1 34 TRP HH2  H   5.722   7.190  -2.840 1.00 . A A . 505 TRP HH2  1 1 
        5  3699 1 1 34 TRP HZ2  H   6.505   6.186  -4.929 1.00 . A A . 505 TRP HZ2  1 1 
        5  3700 1 1 34 TRP HZ3  H   3.375   7.154  -2.227 1.00 . A A . 505 TRP HZ3  1 1 
        5  3701 1 1 34 TRP N    N   1.477   2.268  -5.746 1.00 . A A . 505 TRP N    1 1 
        5  3702 1 1 34 TRP NE1  N   4.688   4.943  -6.696 1.00 . A A . 505 TRP NE1  1 1 
        5  3703 1 1 34 TRP O    O  -1.715   3.485  -6.817 1.00 . A A . 505 TRP O    1 1 
        5  3704 1 1 35 GLU C    C  -2.613   0.194  -7.018 1.00 . A A . 506 GLU C    1 1 
        5  3705 1 1 35 GLU CA   C  -1.585   0.892  -7.902 1.00 . A A . 506 GLU CA   1 1 
        5  3706 1 1 35 GLU CB   C  -0.896  -0.111  -8.827 1.00 . A A . 506 GLU CB   1 1 
        5  3707 1 1 35 GLU CD   C   1.069  -0.436 -10.386 1.00 . A A . 506 GLU CD   1 1 
        5  3708 1 1 35 GLU CG   C   0.091   0.545  -9.779 1.00 . A A . 506 GLU CG   1 1 
        5  3709 1 1 35 GLU H    H   0.236   1.055  -6.851 1.00 . A A . 506 GLU H    1 1 
        5  3710 1 1 35 GLU HA   H  -2.083   1.643  -8.498 1.00 . A A . 506 GLU HA   1 1 
        5  3711 1 1 35 GLU HB2  H  -0.362  -0.834  -8.227 1.00 . A A . 506 GLU HB2  1 1 
        5  3712 1 1 35 GLU HB3  H  -1.645  -0.622  -9.414 1.00 . A A . 506 GLU HB3  1 1 
        5  3713 1 1 35 GLU HG2  H  -0.461   1.019 -10.578 1.00 . A A . 506 GLU HG2  1 1 
        5  3714 1 1 35 GLU HG3  H   0.648   1.295  -9.235 1.00 . A A . 506 GLU HG3  1 1 
        5  3715 1 1 35 GLU N    N  -0.579   1.554  -7.084 1.00 . A A . 506 GLU N    1 1 
        5  3716 1 1 35 GLU O    O  -2.290  -0.246  -5.916 1.00 . A A . 506 GLU O    1 1 
        5  3717 1 1 35 GLU OE1  O   0.720  -1.088 -11.388 1.00 . A A . 506 GLU OE1  1 1 
        5  3718 1 1 35 GLU OE2  O   2.204  -0.543  -9.874 1.00 . A A . 506 GLU OE2  1 1 
        5  3719 1 1 36 ASP C    C  -4.686  -1.946  -6.364 1.00 . A A . 507 ASP C    1 1 
        5  3720 1 1 36 ASP CA   C  -4.944  -0.479  -6.731 1.00 . A A . 507 ASP CA   1 1 
        5  3721 1 1 36 ASP CB   C  -6.263  -0.357  -7.499 1.00 . A A . 507 ASP CB   1 1 
        5  3722 1 1 36 ASP CG   C  -7.442  -0.897  -6.713 1.00 . A A . 507 ASP CG   1 1 
        5  3723 1 1 36 ASP H    H  -4.020   0.406  -8.419 1.00 . A A . 507 ASP H    1 1 
        5  3724 1 1 36 ASP HA   H  -5.025   0.091  -5.817 1.00 . A A . 507 ASP HA   1 1 
        5  3725 1 1 36 ASP HB2  H  -6.446   0.683  -7.722 1.00 . A A . 507 ASP HB2  1 1 
        5  3726 1 1 36 ASP HB3  H  -6.184  -0.912  -8.423 1.00 . A A . 507 ASP HB3  1 1 
        5  3727 1 1 36 ASP N    N  -3.845   0.094  -7.508 1.00 . A A . 507 ASP N    1 1 
        5  3728 1 1 36 ASP O    O  -4.675  -2.815  -7.212 1.00 . A A . 507 ASP O    1 1 
        5  3729 1 1 36 ASP OD1  O  -7.710  -2.109  -6.795 1.00 . A A . 507 ASP OD1  1 1 
        5  3730 1 1 36 ASP OD2  O  -8.110  -0.109  -6.011 1.00 . A A . 507 ASP OD2  1 1 
        5  3731 1 1 37 PRO C    C  -5.443  -4.351  -4.341 1.00 . A A . 508 PRO C    1 1 
        5  3732 1 1 37 PRO CA   C  -4.211  -3.540  -4.497 1.00 . A A . 508 PRO CA   1 1 
        5  3733 1 1 37 PRO CB   C  -3.614  -3.238  -3.133 1.00 . A A . 508 PRO CB   1 1 
        5  3734 1 1 37 PRO CD   C  -4.573  -1.214  -4.012 1.00 . A A . 508 PRO CD   1 1 
        5  3735 1 1 37 PRO CG   C  -3.632  -1.755  -2.991 1.00 . A A . 508 PRO CG   1 1 
        5  3736 1 1 37 PRO HA   H  -3.531  -4.110  -5.083 1.00 . A A . 508 PRO HA   1 1 
        5  3737 1 1 37 PRO HB2  H  -4.214  -3.710  -2.367 1.00 . A A . 508 PRO HB2  1 1 
        5  3738 1 1 37 PRO HB3  H  -2.607  -3.622  -3.090 1.00 . A A . 508 PRO HB3  1 1 
        5  3739 1 1 37 PRO HD2  H  -5.574  -1.151  -3.612 1.00 . A A . 508 PRO HD2  1 1 
        5  3740 1 1 37 PRO HD3  H  -4.238  -0.249  -4.364 1.00 . A A . 508 PRO HD3  1 1 
        5  3741 1 1 37 PRO HG2  H  -3.976  -1.492  -2.009 1.00 . A A . 508 PRO HG2  1 1 
        5  3742 1 1 37 PRO HG3  H  -2.646  -1.371  -3.164 1.00 . A A . 508 PRO HG3  1 1 
        5  3743 1 1 37 PRO N    N  -4.492  -2.211  -5.068 1.00 . A A . 508 PRO N    1 1 
        5  3744 1 1 37 PRO O    O  -5.405  -5.534  -4.022 1.00 . A A . 508 PRO O    1 1 
        5  3745 1 1 38 ARG C    C  -8.086  -5.073  -5.514 1.00 . A A . 509 ARG C    1 1 
        5  3746 1 1 38 ARG CA   C  -7.807  -4.237  -4.311 1.00 . A A . 509 ARG CA   1 1 
        5  3747 1 1 38 ARG CB   C  -8.785  -3.108  -4.039 1.00 . A A . 509 ARG CB   1 1 
        5  3748 1 1 38 ARG CD   C  -9.157  -1.059  -2.605 1.00 . A A . 509 ARG CD   1 1 
        5  3749 1 1 38 ARG CG   C  -8.171  -2.124  -3.050 1.00 . A A . 509 ARG CG   1 1 
        5  3750 1 1 38 ARG CZ   C -10.352   0.869  -3.576 1.00 . A A . 509 ARG CZ   1 1 
        5  3751 1 1 38 ARG H    H  -6.488  -2.856  -5.047 1.00 . A A . 509 ARG H    1 1 
        5  3752 1 1 38 ARG HA   H  -7.741  -4.877  -3.443 1.00 . A A . 509 ARG HA   1 1 
        5  3753 1 1 38 ARG HB2  H  -9.009  -2.594  -4.960 1.00 . A A . 509 ARG HB2  1 1 
        5  3754 1 1 38 ARG HB3  H  -9.691  -3.506  -3.613 1.00 . A A . 509 ARG HB3  1 1 
        5  3755 1 1 38 ARG HD2  H -10.057  -1.539  -2.251 1.00 . A A . 509 ARG HD2  1 1 
        5  3756 1 1 38 ARG HD3  H  -8.713  -0.493  -1.801 1.00 . A A . 509 ARG HD3  1 1 
        5  3757 1 1 38 ARG HE   H  -9.036  -0.281  -4.566 1.00 . A A . 509 ARG HE   1 1 
        5  3758 1 1 38 ARG HG2  H  -7.796  -2.675  -2.182 1.00 . A A . 509 ARG HG2  1 1 
        5  3759 1 1 38 ARG HG3  H  -7.337  -1.639  -3.538 1.00 . A A . 509 ARG HG3  1 1 
        5  3760 1 1 38 ARG HH11 H -10.874   0.425  -1.671 1.00 . A A . 509 ARG HH11 1 1 
        5  3761 1 1 38 ARG HH12 H -11.645   1.829  -2.341 1.00 . A A . 509 ARG HH12 1 1 
        5  3762 1 1 38 ARG HH21 H -10.082   1.540  -5.473 1.00 . A A . 509 ARG HH21 1 1 
        5  3763 1 1 38 ARG HH22 H -11.201   2.462  -4.509 1.00 . A A . 509 ARG HH22 1 1 
        5  3764 1 1 38 ARG N    N  -6.534  -3.691  -4.550 1.00 . A A . 509 ARG N    1 1 
        5  3765 1 1 38 ARG NE   N  -9.497  -0.145  -3.696 1.00 . A A . 509 ARG NE   1 1 
        5  3766 1 1 38 ARG NH1  N -11.012   1.052  -2.440 1.00 . A A . 509 ARG NH1  1 1 
        5  3767 1 1 38 ARG NH2  N -10.563   1.686  -4.601 1.00 . A A . 509 ARG NH2  1 1 
        5  3768 1 1 38 ARG O    O  -9.063  -5.813  -5.599 1.00 . A A . 509 ARG O    1 1 
        5  3769 1 1 39 LEU C    C  -7.000  -7.173  -7.271 1.00 . A A . 510 LEU C    1 1 
        5  3770 1 1 39 LEU CA   C  -7.190  -5.698  -7.652 1.00 . A A . 510 LEU CA   1 1 
        5  3771 1 1 39 LEU CB   C  -6.109  -5.263  -8.679 1.00 . A A . 510 LEU CB   1 1 
        5  3772 1 1 39 LEU CD1  C  -4.280  -7.044  -8.592 1.00 . A A . 510 LEU CD1  1 1 
        5  3773 1 1 39 LEU CD2  C  -3.682  -4.700  -9.122 1.00 . A A . 510 LEU CD2  1 1 
        5  3774 1 1 39 LEU CG   C  -4.630  -5.584  -8.331 1.00 . A A . 510 LEU CG   1 1 
        5  3775 1 1 39 LEU H    H  -6.499  -4.192  -6.365 1.00 . A A . 510 LEU H    1 1 
        5  3776 1 1 39 LEU HA   H  -8.147  -5.540  -8.063 1.00 . A A . 510 LEU HA   1 1 
        5  3777 1 1 39 LEU HB2  H  -6.337  -5.739  -9.621 1.00 . A A . 510 LEU HB2  1 1 
        5  3778 1 1 39 LEU HB3  H  -6.193  -4.195  -8.815 1.00 . A A . 510 LEU HB3  1 1 
        5  3779 1 1 39 LEU HD11 H  -4.929  -7.680  -8.008 1.00 . A A . 510 LEU HD11 1 1 
        5  3780 1 1 39 LEU HD12 H  -3.253  -7.222  -8.307 1.00 . A A . 510 LEU HD12 1 1 
        5  3781 1 1 39 LEU HD13 H  -4.407  -7.263  -9.641 1.00 . A A . 510 LEU HD13 1 1 
        5  3782 1 1 39 LEU HD21 H  -3.904  -3.663  -8.917 1.00 . A A . 510 LEU HD21 1 1 
        5  3783 1 1 39 LEU HD22 H  -3.799  -4.895 -10.178 1.00 . A A . 510 LEU HD22 1 1 
        5  3784 1 1 39 LEU HD23 H  -2.664  -4.914  -8.827 1.00 . A A . 510 LEU HD23 1 1 
        5  3785 1 1 39 LEU HG   H  -4.467  -5.388  -7.282 1.00 . A A . 510 LEU HG   1 1 
        5  3786 1 1 39 LEU N    N  -7.183  -4.896  -6.475 1.00 . A A . 510 LEU N    1 1 
        5  3787 1 1 39 LEU O    O  -7.455  -8.085  -7.963 1.00 . A A . 510 LEU O    1 1 
        5  3788 1 1 40 LYS C    C  -6.898  -9.482  -5.042 1.00 . A A . 511 LYS C    1 1 
        5  3789 1 1 40 LYS CA   C  -5.810  -8.679  -5.719 1.00 . A A . 511 LYS CA   1 1 
        5  3790 1 1 40 LYS CB   C  -4.629  -8.524  -4.764 1.00 . A A . 511 LYS CB   1 1 
        5  3791 1 1 40 LYS CD   C  -3.843  -8.033  -2.426 1.00 . A A . 511 LYS CD   1 1 
        5  3792 1 1 40 LYS CE   C  -2.589  -8.828  -2.798 1.00 . A A . 511 LYS CE   1 1 
        5  3793 1 1 40 LYS CG   C  -5.021  -8.433  -3.291 1.00 . A A . 511 LYS CG   1 1 
        5  3794 1 1 40 LYS H    H  -6.091  -6.590  -5.593 1.00 . A A . 511 LYS H    1 1 
        5  3795 1 1 40 LYS HA   H  -5.480  -9.215  -6.597 1.00 . A A . 511 LYS HA   1 1 
        5  3796 1 1 40 LYS HB2  H  -3.982  -9.374  -4.886 1.00 . A A . 511 LYS HB2  1 1 
        5  3797 1 1 40 LYS HB3  H  -4.085  -7.628  -5.027 1.00 . A A . 511 LYS HB3  1 1 
        5  3798 1 1 40 LYS HD2  H  -3.666  -6.974  -2.554 1.00 . A A . 511 LYS HD2  1 1 
        5  3799 1 1 40 LYS HD3  H  -4.090  -8.232  -1.392 1.00 . A A . 511 LYS HD3  1 1 
        5  3800 1 1 40 LYS HE2  H  -2.734  -9.856  -2.502 1.00 . A A . 511 LYS HE2  1 1 
        5  3801 1 1 40 LYS HE3  H  -2.460  -8.780  -3.869 1.00 . A A . 511 LYS HE3  1 1 
        5  3802 1 1 40 LYS HG2  H  -5.801  -7.694  -3.181 1.00 . A A . 511 LYS HG2  1 1 
        5  3803 1 1 40 LYS HG3  H  -5.387  -9.396  -2.965 1.00 . A A . 511 LYS HG3  1 1 
        5  3804 1 1 40 LYS HZ1  H  -0.517  -8.822  -2.499 1.00 . A A . 511 LYS HZ1  1 1 
        5  3805 1 1 40 LYS HZ2  H  -1.404  -8.441  -1.106 1.00 . A A . 511 LYS HZ2  1 1 
        5  3806 1 1 40 LYS HZ3  H  -1.236  -7.303  -2.342 1.00 . A A . 511 LYS HZ3  1 1 
        5  3807 1 1 40 LYS N    N  -6.293  -7.369  -6.155 1.00 . A A . 511 LYS N    1 1 
        5  3808 1 1 40 LYS NZ   N  -1.356  -8.313  -2.141 1.00 . A A . 511 LYS NZ   1 1 
        5  3809 1 1 40 LYS O    O  -6.709 -10.654  -4.741 1.00 . A A . 511 LYS O    1 1 
        5  3810 1 1 41 PHE C    C  -9.493 -10.854  -4.077 1.00 . A A . 512 PHE C    1 1 
        5  3811 1 1 41 PHE CA   C  -9.107  -9.365  -3.946 1.00 . A A . 512 PHE CA   1 1 
        5  3812 1 1 41 PHE CB   C -10.325  -8.454  -3.997 1.00 . A A . 512 PHE CB   1 1 
        5  3813 1 1 41 PHE CD1  C  -9.091  -6.607  -2.792 1.00 . A A . 512 PHE CD1  1 1 
        5  3814 1 1 41 PHE CD2  C -11.345  -7.103  -2.158 1.00 . A A . 512 PHE CD2  1 1 
        5  3815 1 1 41 PHE CE1  C  -9.044  -5.629  -1.832 1.00 . A A . 512 PHE CE1  1 1 
        5  3816 1 1 41 PHE CE2  C -11.290  -6.123  -1.189 1.00 . A A . 512 PHE CE2  1 1 
        5  3817 1 1 41 PHE CG   C -10.253  -7.361  -2.973 1.00 . A A . 512 PHE CG   1 1 
        5  3818 1 1 41 PHE CZ   C -10.137  -5.384  -1.025 1.00 . A A . 512 PHE CZ   1 1 
        5  3819 1 1 41 PHE H    H  -8.122  -7.928  -5.161 1.00 . A A . 512 PHE H    1 1 
        5  3820 1 1 41 PHE HA   H  -8.733  -9.297  -3.049 1.00 . A A . 512 PHE HA   1 1 
        5  3821 1 1 41 PHE HB2  H -10.392  -7.998  -4.974 1.00 . A A . 512 PHE HB2  1 1 
        5  3822 1 1 41 PHE HB3  H -11.216  -9.034  -3.809 1.00 . A A . 512 PHE HB3  1 1 
        5  3823 1 1 41 PHE HD1  H  -8.205  -6.770  -3.431 1.00 . A A . 512 PHE HD1  1 1 
        5  3824 1 1 41 PHE HD2  H -12.249  -7.679  -2.287 1.00 . A A . 512 PHE HD2  1 1 
        5  3825 1 1 41 PHE HE1  H  -8.131  -5.056  -1.707 1.00 . A A . 512 PHE HE1  1 1 
        5  3826 1 1 41 PHE HE2  H -12.149  -5.930  -0.561 1.00 . A A . 512 PHE HE2  1 1 
        5  3827 1 1 41 PHE HZ   H -10.089  -4.617  -0.266 1.00 . A A . 512 PHE HZ   1 1 
        5  3828 1 1 41 PHE N    N  -8.019  -8.824  -4.782 1.00 . A A . 512 PHE N    1 1 
        5  3829 1 1 41 PHE O    O  -9.843 -11.513  -3.094 1.00 . A A . 512 PHE O    1 1 
        5  3830 1 1 42 PRO C    C  -8.612 -13.655  -4.858 1.00 . A A . 513 PRO C    1 1 
        5  3831 1 1 42 PRO CA   C  -9.581 -12.753  -5.647 1.00 . A A . 513 PRO CA   1 1 
        5  3832 1 1 42 PRO CB   C  -9.253 -12.726  -7.144 1.00 . A A . 513 PRO CB   1 1 
        5  3833 1 1 42 PRO CD   C  -9.346 -10.470  -6.369 1.00 . A A . 513 PRO CD   1 1 
        5  3834 1 1 42 PRO CG   C  -9.602 -11.334  -7.574 1.00 . A A . 513 PRO CG   1 1 
        5  3835 1 1 42 PRO HA   H -10.590 -13.112  -5.505 1.00 . A A . 513 PRO HA   1 1 
        5  3836 1 1 42 PRO HB2  H  -8.203 -12.937  -7.291 1.00 . A A . 513 PRO HB2  1 1 
        5  3837 1 1 42 PRO HB3  H  -9.851 -13.460  -7.663 1.00 . A A . 513 PRO HB3  1 1 
        5  3838 1 1 42 PRO HD2  H  -8.350 -10.059  -6.338 1.00 . A A . 513 PRO HD2  1 1 
        5  3839 1 1 42 PRO HD3  H -10.048  -9.664  -6.228 1.00 . A A . 513 PRO HD3  1 1 
        5  3840 1 1 42 PRO HG2  H  -8.970 -11.031  -8.396 1.00 . A A . 513 PRO HG2  1 1 
        5  3841 1 1 42 PRO HG3  H -10.643 -11.285  -7.856 1.00 . A A . 513 PRO HG3  1 1 
        5  3842 1 1 42 PRO N    N  -9.468 -11.343  -5.272 1.00 . A A . 513 PRO N    1 1 
        5  3843 1 1 42 PRO O    O  -8.680 -14.880  -4.939 1.00 . A A . 513 PRO O    1 1 
        5  3844 1 1 43 VAL C    C  -7.484 -14.493  -2.140 1.00 . A A . 514 VAL C    1 1 
        5  3845 1 1 43 VAL CA   C  -6.754 -13.709  -3.223 1.00 . A A . 514 VAL CA   1 1 
        5  3846 1 1 43 VAL CB   C  -5.716 -12.715  -2.602 1.00 . A A . 514 VAL CB   1 1 
        5  3847 1 1 43 VAL CG1  C  -6.377 -11.676  -1.691 1.00 . A A . 514 VAL CG1  1 1 
        5  3848 1 1 43 VAL CG2  C  -4.616 -13.457  -1.858 1.00 . A A . 514 VAL CG2  1 1 
        5  3849 1 1 43 VAL H    H  -7.623 -12.043  -4.199 1.00 . A A . 514 VAL H    1 1 
        5  3850 1 1 43 VAL HA   H  -6.242 -14.411  -3.816 1.00 . A A . 514 VAL HA   1 1 
        5  3851 1 1 43 VAL HB   H  -5.254 -12.177  -3.414 1.00 . A A . 514 VAL HB   1 1 
        5  3852 1 1 43 VAL HG11 H  -5.625 -10.984  -1.315 1.00 . A A . 514 VAL HG11 1 1 
        5  3853 1 1 43 VAL HG12 H  -6.851 -12.173  -0.859 1.00 . A A . 514 VAL HG12 1 1 
        5  3854 1 1 43 VAL HG13 H  -7.117 -11.124  -2.250 1.00 . A A . 514 VAL HG13 1 1 
        5  3855 1 1 43 VAL HG21 H  -3.920 -12.745  -1.441 1.00 . A A . 514 VAL HG21 1 1 
        5  3856 1 1 43 VAL HG22 H  -4.097 -14.112  -2.542 1.00 . A A . 514 VAL HG22 1 1 
        5  3857 1 1 43 VAL HG23 H  -5.054 -14.042  -1.062 1.00 . A A . 514 VAL HG23 1 1 
        5  3858 1 1 43 VAL N    N  -7.689 -13.022  -4.120 1.00 . A A . 514 VAL N    1 1 
        5  3859 1 1 43 VAL O    O  -6.912 -15.297  -1.402 1.00 . A A . 514 VAL O    1 1 
        5  3860 1 1 44 HIS C    C -10.758 -15.628  -1.874 1.00 . A A . 515 HIS C    1 1 
        5  3861 1 1 44 HIS CA   C  -9.641 -14.907  -1.136 1.00 . A A . 515 HIS CA   1 1 
        5  3862 1 1 44 HIS CB   C -10.231 -13.896  -0.150 1.00 . A A . 515 HIS CB   1 1 
        5  3863 1 1 44 HIS CD2  C  -8.385 -13.726   1.657 1.00 . A A . 515 HIS CD2  1 1 
        5  3864 1 1 44 HIS CE1  C  -7.922 -11.602   1.429 1.00 . A A . 515 HIS CE1  1 1 
        5  3865 1 1 44 HIS CG   C  -9.197 -13.230   0.696 1.00 . A A . 515 HIS CG   1 1 
        5  3866 1 1 44 HIS H    H  -9.111 -13.650  -2.759 1.00 . A A . 515 HIS H    1 1 
        5  3867 1 1 44 HIS HA   H  -9.060 -15.634  -0.590 1.00 . A A . 515 HIS HA   1 1 
        5  3868 1 1 44 HIS HB2  H -10.756 -13.129  -0.698 1.00 . A A . 515 HIS HB2  1 1 
        5  3869 1 1 44 HIS HB3  H -10.924 -14.403   0.506 1.00 . A A . 515 HIS HB3  1 1 
        5  3870 1 1 44 HIS HD1  H  -9.326 -11.249  -0.023 1.00 . A A . 515 HIS HD1  1 1 
        5  3871 1 1 44 HIS HD2  H  -8.359 -14.747   2.012 1.00 . A A . 515 HIS HD2  1 1 
        5  3872 1 1 44 HIS HE1  H  -7.459 -10.634   1.542 1.00 . A A . 515 HIS HE1  1 1 
        5  3873 1 1 44 HIS HE2  H  -7.018 -12.715   2.892 1.00 . A A . 515 HIS HE2  1 1 
        5  3874 1 1 44 HIS N    N  -8.753 -14.254  -2.089 1.00 . A A . 515 HIS N    1 1 
        5  3875 1 1 44 HIS ND1  N  -8.885 -11.898   0.582 1.00 . A A . 515 HIS ND1  1 1 
        5  3876 1 1 44 HIS NE2  N  -7.601 -12.691   2.093 1.00 . A A . 515 HIS NE2  1 1 
        5  3877 1 1 44 HIS O    O -10.556 -16.795  -2.256 1.00 . A A . 515 HIS O    1 1 
        5  3878 1 1 44 HIS OXT  O -11.832 -15.024  -2.069 1.00 . A A . 515 HIS OXT  1 1 
        5  3879 2 2  1 ALA C    C   7.174   1.277  12.210 1.00 . B B . 202 ALA C    1 1 
        5  3880 2 2  1 ALA CA   C   6.432   1.259  13.538 1.00 . B B . 202 ALA CA   1 1 
        5  3881 2 2  1 ALA CB   C   5.252   0.304  13.460 1.00 . B B . 202 ALA CB   1 1 
        5  3882 2 2  1 ALA H1   H   6.752   3.296  13.837 1.00 . B B . 202 ALA H1   1 1 
        5  3883 2 2  1 ALA H2   H   5.575   2.624  14.855 1.00 . B B . 202 ALA H2   1 1 
        5  3884 2 2  1 ALA H3   H   5.214   2.921  13.220 1.00 . B B . 202 ALA H3   1 1 
        5  3885 2 2  1 ALA HA   H   7.100   0.911  14.314 1.00 . B B . 202 ALA HA   1 1 
        5  3886 2 2  1 ALA HB1  H   5.608  -0.690  13.238 1.00 . B B . 202 ALA HB1  1 1 
        5  3887 2 2  1 ALA HB2  H   4.578   0.629  12.680 1.00 . B B . 202 ALA HB2  1 1 
        5  3888 2 2  1 ALA HB3  H   4.731   0.299  14.406 1.00 . B B . 202 ALA HB3  1 1 
        5  3889 2 2  1 ALA N    N   5.962   2.617  13.887 1.00 . B B . 202 ALA N    1 1 
        5  3890 2 2  1 ALA O    O   7.446   2.344  11.663 1.00 . B B . 202 ALA O    1 1 
        5  3891 2 2  2 GLY C    C   7.105   0.119   9.290 1.00 . B B . 203 GLY C    1 1 
        5  3892 2 2  2 GLY CA   C   8.131   0.005  10.395 1.00 . B B . 203 GLY CA   1 1 
        5  3893 2 2  2 GLY H    H   7.343  -0.721  12.225 1.00 . B B . 203 GLY H    1 1 
        5  3894 2 2  2 GLY HA2  H   8.853   0.800  10.291 1.00 . B B . 203 GLY HA2  1 1 
        5  3895 2 2  2 GLY HA3  H   8.635  -0.946  10.309 1.00 . B B . 203 GLY HA3  1 1 
        5  3896 2 2  2 GLY N    N   7.511   0.098  11.703 1.00 . B B . 203 GLY N    1 1 
        5  3897 2 2  2 GLY O    O   6.890  -0.823   8.523 1.00 . B B . 203 GLY O    1 1 
        5  3898 2 2  3 .   C    C   5.963   2.012   6.941 1.00 . B B . 204 SEP C    1 1 
        5  3899 2 2  3 .   CA   C   5.405   1.531   8.276 1.00 . B B . 204 SEP CA   1 1 
        5  3900 2 2  3 .   CB   C   4.458   2.573   8.858 1.00 . B B . 204 SEP CB   1 1 
        5  3901 2 2  3 .   H    H   6.710   1.988   9.860 1.00 . B B . 204 SEP H    1 1 
        5  3902 2 2  3 .   HA   H   4.863   0.611   8.119 1.00 . B B . 204 SEP HA   1 1 
        5  3903 2 2  3 .   HB2  H   4.035   3.159   8.055 1.00 . B B . 204 SEP HB2  1 1 
        5  3904 2 2  3 .   HB3  H   3.666   2.078   9.400 1.00 . B B . 204 SEP HB3  1 1 
        5  3905 2 2  3 .   N    N   6.462   1.273   9.231 1.00 . B B . 204 SEP N    1 1 
        5  3906 2 2  3 .   O    O   7.017   2.646   6.886 1.00 . B B . 204 SEP O    1 1 
        5  3907 2 2  3 .   O1P  O   5.408   5.302  11.380 1.00 . B B . 204 SEP O1P  1 1 
        5  3908 2 2  3 .   O2P  O   3.224   4.848  10.460 1.00 . B B . 204 SEP O2P  1 1 
        5  3909 2 2  3 .   O3P  O   4.202   3.333  12.053 1.00 . B B . 204 SEP O3P  1 1 
        5  3910 2 2  3 .   OG   O   5.160   3.435   9.736 1.00 . B B . 204 SEP OG   1 1 
        5  3911 2 2  3 .   P    P   4.473   4.257  10.947 1.00 . B B . 204 SEP P    1 1 
        5  3912 2 2  4 PRO C    C   5.732   3.610   4.289 1.00 . B B . 205 PRO C    1 1 
        5  3913 2 2  4 PRO CA   C   5.606   2.101   4.492 1.00 . B B . 205 PRO CA   1 1 
        5  3914 2 2  4 PRO CB   C   4.434   1.569   3.657 1.00 . B B . 205 PRO CB   1 1 
        5  3915 2 2  4 PRO CD   C   3.945   1.018   5.886 1.00 . B B . 205 PRO CD   1 1 
        5  3916 2 2  4 PRO CG   C   3.310   1.463   4.613 1.00 . B B . 205 PRO CG   1 1 
        5  3917 2 2  4 PRO HA   H   6.520   1.616   4.182 1.00 . B B . 205 PRO HA   1 1 
        5  3918 2 2  4 PRO HB2  H   4.211   2.251   2.851 1.00 . B B . 205 PRO HB2  1 1 
        5  3919 2 2  4 PRO HB3  H   4.676   0.603   3.265 1.00 . B B . 205 PRO HB3  1 1 
        5  3920 2 2  4 PRO HD2  H   3.350   1.322   6.735 1.00 . B B . 205 PRO HD2  1 1 
        5  3921 2 2  4 PRO HD3  H   4.088  -0.056   5.881 1.00 . B B . 205 PRO HD3  1 1 
        5  3922 2 2  4 PRO HG2  H   2.825   2.415   4.739 1.00 . B B . 205 PRO HG2  1 1 
        5  3923 2 2  4 PRO HG3  H   2.603   0.723   4.270 1.00 . B B . 205 PRO HG3  1 1 
        5  3924 2 2  4 PRO N    N   5.230   1.727   5.860 1.00 . B B . 205 PRO N    1 1 
        5  3925 2 2  4 PRO O    O   4.726   4.310   4.213 1.00 . B B . 205 PRO O    1 1 
        5  3926 2 2  5 ASN C    C   8.118   5.614   2.694 1.00 . B B . 206 ASN C    1 1 
        5  3927 2 2  5 ASN CA   C   7.194   5.508   3.906 1.00 . B B . 206 ASN CA   1 1 
        5  3928 2 2  5 ASN CB   C   7.723   6.315   5.096 1.00 . B B . 206 ASN CB   1 1 
        5  3929 2 2  5 ASN CG   C   8.105   7.737   4.734 1.00 . B B . 206 ASN CG   1 1 
        5  3930 2 2  5 ASN H    H   7.718   3.556   4.557 1.00 . B B . 206 ASN H    1 1 
        5  3931 2 2  5 ASN HA   H   6.236   5.919   3.622 1.00 . B B . 206 ASN HA   1 1 
        5  3932 2 2  5 ASN HB2  H   6.951   6.365   5.841 1.00 . B B . 206 ASN HB2  1 1 
        5  3933 2 2  5 ASN HB3  H   8.590   5.818   5.506 1.00 . B B . 206 ASN HB3  1 1 
        5  3934 2 2  5 ASN HD21 H   6.216   8.313   4.902 1.00 . B B . 206 ASN HD21 1 1 
        5  3935 2 2  5 ASN HD22 H   7.338   9.544   4.437 1.00 . B B . 206 ASN HD22 1 1 
        5  3936 2 2  5 ASN N    N   6.957   4.117   4.280 1.00 . B B . 206 ASN N    1 1 
        5  3937 2 2  5 ASN ND2  N   7.120   8.620   4.695 1.00 . B B . 206 ASN ND2  1 1 
        5  3938 2 2  5 ASN O    O   8.226   6.667   2.074 1.00 . B B . 206 ASN O    1 1 
        5  3939 2 2  5 ASN OD1  O   9.273   8.038   4.487 1.00 . B B . 206 ASN OD1  1 1 
        5  3940 2 2  6 LEU C    C   8.878   4.569  -0.093 1.00 . B B . 207 LEU C    1 1 
        5  3941 2 2  6 LEU CA   C   9.681   4.511   1.209 1.00 . B B . 207 LEU CA   1 1 
        5  3942 2 2  6 LEU CB   C  10.604   3.277   1.223 1.00 . B B . 207 LEU CB   1 1 
        5  3943 2 2  6 LEU CD1  C  10.940   0.846   0.707 1.00 . B B . 207 LEU CD1  1 1 
        5  3944 2 2  6 LEU CD2  C   9.231   1.499   2.392 1.00 . B B . 207 LEU CD2  1 1 
        5  3945 2 2  6 LEU CG   C   9.921   1.901   1.095 1.00 . B B . 207 LEU CG   1 1 
        5  3946 2 2  6 LEU H    H   8.711   3.720   2.916 1.00 . B B . 207 LEU H    1 1 
        5  3947 2 2  6 LEU HA   H  10.294   5.399   1.264 1.00 . B B . 207 LEU HA   1 1 
        5  3948 2 2  6 LEU HB2  H  11.307   3.377   0.410 1.00 . B B . 207 LEU HB2  1 1 
        5  3949 2 2  6 LEU HB3  H  11.157   3.288   2.150 1.00 . B B . 207 LEU HB3  1 1 
        5  3950 2 2  6 LEU HD11 H  10.450  -0.112   0.618 1.00 . B B . 207 LEU HD11 1 1 
        5  3951 2 2  6 LEU HD12 H  11.707   0.789   1.466 1.00 . B B . 207 LEU HD12 1 1 
        5  3952 2 2  6 LEU HD13 H  11.390   1.110  -0.239 1.00 . B B . 207 LEU HD13 1 1 
        5  3953 2 2  6 LEU HD21 H   8.478   2.232   2.642 1.00 . B B . 207 LEU HD21 1 1 
        5  3954 2 2  6 LEU HD22 H   9.960   1.450   3.188 1.00 . B B . 207 LEU HD22 1 1 
        5  3955 2 2  6 LEU HD23 H   8.768   0.532   2.271 1.00 . B B . 207 LEU HD23 1 1 
        5  3956 2 2  6 LEU HG   H   9.175   1.947   0.314 1.00 . B B . 207 LEU HG   1 1 
        5  3957 2 2  6 LEU N    N   8.797   4.525   2.366 1.00 . B B . 207 LEU N    1 1 
        5  3958 2 2  6 LEU O    O   8.194   3.611  -0.466 1.00 . B B . 207 LEU O    1 1 
        5  3959 2 2  7 .   C    C   8.985   5.124  -3.150 1.00 . B B . 208 SEP C    1 1 
        5  3960 2 2  7 .   CA   C   8.262   5.889  -2.041 1.00 . B B . 208 SEP CA   1 1 
        5  3961 2 2  7 .   CB   C   8.205   7.377  -2.400 1.00 . B B . 208 SEP CB   1 1 
        5  3962 2 2  7 .   H    H   9.425   6.474  -0.373 1.00 . B B . 208 SEP H    1 1 
        5  3963 2 2  7 .   HA   H   7.256   5.511  -1.945 1.00 . B B . 208 SEP HA   1 1 
        5  3964 2 2  7 .   HB2  H   9.195   7.729  -2.627 1.00 . B B . 208 SEP HB2  1 1 
        5  3965 2 2  7 .   HB3  H   7.565   7.521  -3.258 1.00 . B B . 208 SEP HB3  1 1 
        5  3966 2 2  7 .   N    N   8.936   5.712  -0.762 1.00 . B B . 208 SEP N    1 1 
        5  3967 2 2  7 .   O    O  10.164   5.372  -3.412 1.00 . B B . 208 SEP O    1 1 
        5  3968 2 2  7 .   O1P  O   7.774   9.730   0.611 1.00 . B B . 208 SEP O1P  1 1 
        5  3969 2 2  7 .   O2P  O   9.724   8.364   0.124 1.00 . B B . 208 SEP O2P  1 1 
        5  3970 2 2  7 .   O3P  O   9.129  10.178  -1.330 1.00 . B B . 208 SEP O3P  1 1 
        5  3971 2 2  7 .   OG   O   7.697   8.140  -1.330 1.00 . B B . 208 SEP OG   1 1 
        5  3972 2 2  7 .   P    P   8.610   9.132  -0.441 1.00 . B B . 208 SEP P    1 1 
        5  3973 2 2  8 PRO C    C   8.804   4.354  -6.218 1.00 . B B . 209 PRO C    1 1 
        5  3974 2 2  8 PRO CA   C   8.857   3.484  -4.969 1.00 . B B . 209 PRO CA   1 1 
        5  3975 2 2  8 PRO CB   C   7.959   2.265  -5.172 1.00 . B B . 209 PRO CB   1 1 
        5  3976 2 2  8 PRO CD   C   6.950   3.697  -3.474 1.00 . B B . 209 PRO CD   1 1 
        5  3977 2 2  8 PRO CG   C   6.805   2.406  -4.236 1.00 . B B . 209 PRO CG   1 1 
        5  3978 2 2  8 PRO HA   H   9.874   3.166  -4.794 1.00 . B B . 209 PRO HA   1 1 
        5  3979 2 2  8 PRO HB2  H   7.615   2.244  -6.198 1.00 . B B . 209 PRO HB2  1 1 
        5  3980 2 2  8 PRO HB3  H   8.524   1.367  -4.963 1.00 . B B . 209 PRO HB3  1 1 
        5  3981 2 2  8 PRO HD2  H   6.208   4.402  -3.813 1.00 . B B . 209 PRO HD2  1 1 
        5  3982 2 2  8 PRO HD3  H   6.840   3.522  -2.406 1.00 . B B . 209 PRO HD3  1 1 
        5  3983 2 2  8 PRO HG2  H   5.888   2.422  -4.803 1.00 . B B . 209 PRO HG2  1 1 
        5  3984 2 2  8 PRO HG3  H   6.800   1.572  -3.557 1.00 . B B . 209 PRO HG3  1 1 
        5  3985 2 2  8 PRO N    N   8.301   4.170  -3.807 1.00 . B B . 209 PRO N    1 1 
        5  3986 2 2  8 PRO O    O   7.767   4.948  -6.526 1.00 . B B . 209 PRO O    1 1 
        5  3987 2 2  9 ASN C    C   9.251   4.296  -9.275 1.00 . B B . 210 ASN C    1 1 
        5  3988 2 2  9 ASN CA   C   9.931   5.144  -8.203 1.00 . B B . 210 ASN CA   1 1 
        5  3989 2 2  9 ASN CB   C  11.366   5.522  -8.616 1.00 . B B . 210 ASN CB   1 1 
        5  3990 2 2  9 ASN CG   C  12.233   4.332  -8.991 1.00 . B B . 210 ASN CG   1 1 
        5  3991 2 2  9 ASN H    H  10.726   3.969  -6.624 1.00 . B B . 210 ASN H    1 1 
        5  3992 2 2  9 ASN HA   H   9.355   6.049  -8.069 1.00 . B B . 210 ASN HA   1 1 
        5  3993 2 2  9 ASN HB2  H  11.320   6.181  -9.469 1.00 . B B . 210 ASN HB2  1 1 
        5  3994 2 2  9 ASN HB3  H  11.839   6.044  -7.796 1.00 . B B . 210 ASN HB3  1 1 
        5  3995 2 2  9 ASN HD21 H  11.814   4.599 -10.914 1.00 . B B . 210 ASN HD21 1 1 
        5  3996 2 2  9 ASN HD22 H  12.853   3.268 -10.549 1.00 . B B . 210 ASN HD22 1 1 
        5  3997 2 2  9 ASN N    N   9.911   4.423  -6.939 1.00 . B B . 210 ASN N    1 1 
        5  3998 2 2  9 ASN ND2  N  12.311   4.038 -10.280 1.00 . B B . 210 ASN ND2  1 1 
        5  3999 2 2  9 ASN O    O   9.619   3.139  -9.492 1.00 . B B . 210 ASN O    1 1 
        5  4000 2 2  9 ASN OD1  O  12.853   3.705  -8.132 1.00 . B B . 210 ASN OD1  1 1 
        5  4001 2 2 10 PRO C    C   8.116   4.157 -12.300 1.00 . B B . 211 PRO C    1 1 
        5  4002 2 2 10 PRO CA   C   7.442   4.129 -10.932 1.00 . B B . 211 PRO CA   1 1 
        5  4003 2 2 10 PRO CB   C   6.105   4.889 -10.976 1.00 . B B . 211 PRO CB   1 1 
        5  4004 2 2 10 PRO CD   C   7.693   6.194  -9.722 1.00 . B B . 211 PRO CD   1 1 
        5  4005 2 2 10 PRO CG   C   6.226   6.012  -9.988 1.00 . B B . 211 PRO CG   1 1 
        5  4006 2 2 10 PRO HA   H   7.268   3.104 -10.641 1.00 . B B . 211 PRO HA   1 1 
        5  4007 2 2 10 PRO HB2  H   5.940   5.264 -11.974 1.00 . B B . 211 PRO HB2  1 1 
        5  4008 2 2 10 PRO HB3  H   5.303   4.217 -10.706 1.00 . B B . 211 PRO HB3  1 1 
        5  4009 2 2 10 PRO HD2  H   8.124   6.889 -10.429 1.00 . B B . 211 PRO HD2  1 1 
        5  4010 2 2 10 PRO HD3  H   7.860   6.527  -8.708 1.00 . B B . 211 PRO HD3  1 1 
        5  4011 2 2 10 PRO HG2  H   5.808   6.914 -10.408 1.00 . B B . 211 PRO HG2  1 1 
        5  4012 2 2 10 PRO HG3  H   5.711   5.750  -9.075 1.00 . B B . 211 PRO HG3  1 1 
        5  4013 2 2 10 PRO N    N   8.215   4.844  -9.924 1.00 . B B . 211 PRO N    1 1 
        5  4014 2 2 10 PRO O    O   9.021   3.330 -12.539 1.00 . B B . 211 PRO O    1 1 
        5  4015 2 2 10 PRO OXT  O   7.734   5.001 -13.135 1.00 . B B . 211 PRO OXT  1 1 
        6  4016 1 1  5 GLN C    C -10.482  -2.382   6.004 1.00 . A A . 476 GLN C    1 1 
        6  4017 1 1  5 GLN CA   C  -9.687  -3.670   5.917 1.00 . A A . 476 GLN CA   1 1 
        6  4018 1 1  5 GLN CB   C -10.388  -4.639   4.955 1.00 . A A . 476 GLN CB   1 1 
        6  4019 1 1  5 GLN CD   C -11.785  -5.991   6.595 1.00 . A A . 476 GLN CD   1 1 
        6  4020 1 1  5 GLN CG   C -11.787  -5.085   5.380 1.00 . A A . 476 GLN CG   1 1 
        6  4021 1 1  5 GLN H    H  -8.929  -3.631   7.855 1.00 . A A . 476 GLN H    1 1 
        6  4022 1 1  5 GLN HA   H  -8.708  -3.437   5.523 1.00 . A A . 476 GLN HA   1 1 
        6  4023 1 1  5 GLN HB2  H -10.475  -4.157   3.992 1.00 . A A . 476 GLN HB2  1 1 
        6  4024 1 1  5 GLN HB3  H  -9.771  -5.509   4.846 1.00 . A A . 476 GLN HB3  1 1 
        6  4025 1 1  5 GLN HE21 H -11.618  -7.589   5.428 1.00 . A A . 476 GLN HE21 1 1 
        6  4026 1 1  5 GLN HE22 H -11.663  -7.898   7.137 1.00 . A A . 476 GLN HE22 1 1 
        6  4027 1 1  5 GLN HG2  H -12.371  -4.207   5.611 1.00 . A A . 476 GLN HG2  1 1 
        6  4028 1 1  5 GLN HG3  H -12.246  -5.612   4.557 1.00 . A A . 476 GLN HG3  1 1 
        6  4029 1 1  5 GLN N    N  -9.505  -4.266   7.258 1.00 . A A . 476 GLN N    1 1 
        6  4030 1 1  5 GLN NE2  N -11.682  -7.287   6.365 1.00 . A A . 476 GLN NE2  1 1 
        6  4031 1 1  5 GLN O    O -11.435  -2.271   6.776 1.00 . A A . 476 GLN O    1 1 
        6  4032 1 1  5 GLN OE1  O -11.877  -5.525   7.732 1.00 . A A . 476 GLN OE1  1 1 
        6  4033 1 1  6 SER C    C -11.333   0.095   3.719 1.00 . A A . 477 SER C    1 1 
        6  4034 1 1  6 SER CA   C -10.807  -0.153   5.132 1.00 . A A . 477 SER CA   1 1 
        6  4035 1 1  6 SER CB   C  -9.888   0.992   5.567 1.00 . A A . 477 SER CB   1 1 
        6  4036 1 1  6 SER H    H  -9.311  -1.569   4.625 1.00 . A A . 477 SER H    1 1 
        6  4037 1 1  6 SER HA   H -11.644  -0.210   5.812 1.00 . A A . 477 SER HA   1 1 
        6  4038 1 1  6 SER HB2  H  -9.099   1.114   4.840 1.00 . A A . 477 SER HB2  1 1 
        6  4039 1 1  6 SER HB3  H -10.461   1.905   5.636 1.00 . A A . 477 SER HB3  1 1 
        6  4040 1 1  6 SER HG   H  -8.624   1.380   7.018 1.00 . A A . 477 SER HG   1 1 
        6  4041 1 1  6 SER N    N -10.091  -1.419   5.196 1.00 . A A . 477 SER N    1 1 
        6  4042 1 1  6 SER O    O -12.520  -0.084   3.451 1.00 . A A . 477 SER O    1 1 
        6  4043 1 1  6 SER OG   O  -9.307   0.720   6.829 1.00 . A A . 477 SER OG   1 1 
        6  4044 1 1  7 PHE C    C -10.401  -0.645   0.810 1.00 . A A . 478 PHE C    1 1 
        6  4045 1 1  7 PHE CA   C -10.792   0.686   1.403 1.00 . A A . 478 PHE CA   1 1 
        6  4046 1 1  7 PHE CB   C  -9.767   1.545   0.660 1.00 . A A . 478 PHE CB   1 1 
        6  4047 1 1  7 PHE CD1  C  -9.621   3.195   2.550 1.00 . A A . 478 PHE CD1  1 1 
        6  4048 1 1  7 PHE CD2  C  -7.647   2.338   1.517 1.00 . A A . 478 PHE CD2  1 1 
        6  4049 1 1  7 PHE CE1  C  -8.826   3.844   3.468 1.00 . A A . 478 PHE CE1  1 1 
        6  4050 1 1  7 PHE CE2  C  -6.882   2.930   2.433 1.00 . A A . 478 PHE CE2  1 1 
        6  4051 1 1  7 PHE CG   C  -9.026   2.444   1.559 1.00 . A A . 478 PHE CG   1 1 
        6  4052 1 1  7 PHE CZ   C  -7.449   3.678   3.400 1.00 . A A . 478 PHE CZ   1 1 
        6  4053 1 1  7 PHE H    H  -9.519   0.677   3.109 1.00 . A A . 478 PHE H    1 1 
        6  4054 1 1  7 PHE HA   H -11.821   0.962   1.238 1.00 . A A . 478 PHE HA   1 1 
        6  4055 1 1  7 PHE HB2  H  -9.053   0.903   0.168 1.00 . A A . 478 PHE HB2  1 1 
        6  4056 1 1  7 PHE HB3  H -10.274   2.149  -0.077 1.00 . A A . 478 PHE HB3  1 1 
        6  4057 1 1  7 PHE HD1  H -10.694   3.305   2.577 1.00 . A A . 478 PHE HD1  1 1 
        6  4058 1 1  7 PHE HD2  H  -7.168   1.750   0.739 1.00 . A A . 478 PHE HD2  1 1 
        6  4059 1 1  7 PHE HE1  H  -9.269   4.445   4.248 1.00 . A A . 478 PHE HE1  1 1 
        6  4060 1 1  7 PHE HE2  H  -5.808   2.836   2.383 1.00 . A A . 478 PHE HE2  1 1 
        6  4061 1 1  7 PHE HZ   H  -6.820   4.081   4.128 1.00 . A A . 478 PHE HZ   1 1 
        6  4062 1 1  7 PHE N    N -10.433   0.468   2.815 1.00 . A A . 478 PHE N    1 1 
        6  4063 1 1  7 PHE O    O -10.833  -1.097  -0.249 1.00 . A A . 478 PHE O    1 1 
        6  4064 1 1  8 LEU C    C  -8.023  -3.142   1.703 1.00 . A A . 479 LEU C    1 1 
        6  4065 1 1  8 LEU CA   C  -8.236  -1.735   1.124 1.00 . A A . 479 LEU CA   1 1 
        6  4066 1 1  8 LEU CB   C  -7.146  -0.654   1.501 1.00 . A A . 479 LEU CB   1 1 
        6  4067 1 1  8 LEU CD1  C  -5.628  -0.210  -0.397 1.00 . A A . 479 LEU CD1  1 1 
        6  4068 1 1  8 LEU CD2  C  -4.673  -0.271   1.863 1.00 . A A . 479 LEU CD2  1 1 
        6  4069 1 1  8 LEU CG   C  -5.734  -0.864   0.958 1.00 . A A . 479 LEU CG   1 1 
        6  4070 1 1  8 LEU H    H  -9.693  -1.315   2.539 1.00 . A A . 479 LEU H    1 1 
        6  4071 1 1  8 LEU HA   H  -8.297  -1.808   0.049 1.00 . A A . 479 LEU HA   1 1 
        6  4072 1 1  8 LEU HB2  H  -7.496   0.270   1.057 1.00 . A A . 479 LEU HB2  1 1 
        6  4073 1 1  8 LEU HB3  H  -7.100  -0.468   2.586 1.00 . A A . 479 LEU HB3  1 1 
        6  4074 1 1  8 LEU HD11 H  -4.721  -0.537  -0.881 1.00 . A A . 479 LEU HD11 1 1 
        6  4075 1 1  8 LEU HD12 H  -5.596   0.864  -0.265 1.00 . A A . 479 LEU HD12 1 1 
        6  4076 1 1  8 LEU HD13 H  -6.482  -0.478  -1.000 1.00 . A A . 479 LEU HD13 1 1 
        6  4077 1 1  8 LEU HD21 H  -4.769  -0.684   2.853 1.00 . A A . 479 LEU HD21 1 1 
        6  4078 1 1  8 LEU HD22 H  -4.783   0.802   1.901 1.00 . A A . 479 LEU HD22 1 1 
        6  4079 1 1  8 LEU HD23 H  -3.691  -0.525   1.461 1.00 . A A . 479 LEU HD23 1 1 
        6  4080 1 1  8 LEU HG   H  -5.541  -1.922   0.845 1.00 . A A . 479 LEU HG   1 1 
        6  4081 1 1  8 LEU N    N  -9.479  -1.198   1.595 1.00 . A A . 479 LEU N    1 1 
        6  4082 1 1  8 LEU O    O  -8.423  -3.406   2.836 1.00 . A A . 479 LEU O    1 1 
        6  4083 1 1  9 PRO C    C  -6.557  -5.779   2.584 1.00 . A A . 480 PRO C    1 1 
        6  4084 1 1  9 PRO CA   C  -7.298  -5.491   1.253 1.00 . A A . 480 PRO CA   1 1 
        6  4085 1 1  9 PRO CB   C  -6.499  -6.078   0.070 1.00 . A A . 480 PRO CB   1 1 
        6  4086 1 1  9 PRO CD   C  -6.670  -3.700  -0.309 1.00 . A A . 480 PRO CD   1 1 
        6  4087 1 1  9 PRO CG   C  -6.376  -5.012  -0.967 1.00 . A A . 480 PRO CG   1 1 
        6  4088 1 1  9 PRO HA   H  -8.277  -5.946   1.286 1.00 . A A . 480 PRO HA   1 1 
        6  4089 1 1  9 PRO HB2  H  -5.570  -6.395   0.411 1.00 . A A . 480 PRO HB2  1 1 
        6  4090 1 1  9 PRO HB3  H  -6.947  -6.913  -0.310 1.00 . A A . 480 PRO HB3  1 1 
        6  4091 1 1  9 PRO HD2  H  -5.748  -3.183  -0.083 1.00 . A A . 480 PRO HD2  1 1 
        6  4092 1 1  9 PRO HD3  H  -7.289  -3.093  -0.952 1.00 . A A . 480 PRO HD3  1 1 
        6  4093 1 1  9 PRO HG2  H  -5.371  -5.008  -1.362 1.00 . A A . 480 PRO HG2  1 1 
        6  4094 1 1  9 PRO HG3  H  -7.085  -5.198  -1.761 1.00 . A A . 480 PRO HG3  1 1 
        6  4095 1 1  9 PRO N    N  -7.387  -4.045   0.928 1.00 . A A . 480 PRO N    1 1 
        6  4096 1 1  9 PRO O    O  -5.997  -4.874   3.197 1.00 . A A . 480 PRO O    1 1 
        6  4097 1 1 10 PRO C    C  -4.299  -7.663   4.071 1.00 . A A . 481 PRO C    1 1 
        6  4098 1 1 10 PRO CA   C  -5.818  -7.484   4.261 1.00 . A A . 481 PRO CA   1 1 
        6  4099 1 1 10 PRO CB   C  -6.465  -8.843   4.592 1.00 . A A . 481 PRO CB   1 1 
        6  4100 1 1 10 PRO CD   C  -7.207  -8.195   2.408 1.00 . A A . 481 PRO CD   1 1 
        6  4101 1 1 10 PRO CG   C  -7.567  -9.034   3.596 1.00 . A A . 481 PRO CG   1 1 
        6  4102 1 1 10 PRO HA   H  -5.996  -6.795   5.073 1.00 . A A . 481 PRO HA   1 1 
        6  4103 1 1 10 PRO HB2  H  -5.723  -9.624   4.507 1.00 . A A . 481 PRO HB2  1 1 
        6  4104 1 1 10 PRO HB3  H  -6.851  -8.820   5.600 1.00 . A A . 481 PRO HB3  1 1 
        6  4105 1 1 10 PRO HD2  H  -6.545  -8.735   1.746 1.00 . A A . 481 PRO HD2  1 1 
        6  4106 1 1 10 PRO HD3  H  -8.095  -7.875   1.886 1.00 . A A . 481 PRO HD3  1 1 
        6  4107 1 1 10 PRO HG2  H  -7.630 -10.073   3.314 1.00 . A A . 481 PRO HG2  1 1 
        6  4108 1 1 10 PRO HG3  H  -8.504  -8.703   4.019 1.00 . A A . 481 PRO HG3  1 1 
        6  4109 1 1 10 PRO N    N  -6.525  -7.060   3.030 1.00 . A A . 481 PRO N    1 1 
        6  4110 1 1 10 PRO O    O  -3.676  -8.516   4.709 1.00 . A A . 481 PRO O    1 1 
        6  4111 1 1 11 GLY C    C  -1.690  -5.531   3.348 1.00 . A A . 482 GLY C    1 1 
        6  4112 1 1 11 GLY CA   C  -2.280  -6.842   2.984 1.00 . A A . 482 GLY CA   1 1 
        6  4113 1 1 11 GLY H    H  -4.260  -6.137   2.795 1.00 . A A . 482 GLY H    1 1 
        6  4114 1 1 11 GLY HA2  H  -1.806  -7.632   3.541 1.00 . A A . 482 GLY HA2  1 1 
        6  4115 1 1 11 GLY HA3  H  -2.090  -6.966   1.902 1.00 . A A . 482 GLY HA3  1 1 
        6  4116 1 1 11 GLY N    N  -3.713  -6.825   3.230 1.00 . A A . 482 GLY N    1 1 
        6  4117 1 1 11 GLY O    O  -0.507  -5.322   3.209 1.00 . A A . 482 GLY O    1 1 
        6  4118 1 1 12 TRP C    C  -2.257  -2.240   4.470 1.00 . A A . 483 TRP C    1 1 
        6  4119 1 1 12 TRP CA   C  -2.343  -3.280   3.384 1.00 . A A . 483 TRP CA   1 1 
        6  4120 1 1 12 TRP CB   C  -3.444  -2.992   2.387 1.00 . A A . 483 TRP CB   1 1 
        6  4121 1 1 12 TRP CD1  C  -4.004  -5.063   1.006 1.00 . A A . 483 TRP CD1  1 1 
        6  4122 1 1 12 TRP CD2  C  -2.386  -3.845   0.212 1.00 . A A . 483 TRP CD2  1 1 
        6  4123 1 1 12 TRP CE2  C  -2.561  -4.958  -0.605 1.00 . A A . 483 TRP CE2  1 1 
        6  4124 1 1 12 TRP CE3  C  -1.426  -2.945  -0.106 1.00 . A A . 483 TRP CE3  1 1 
        6  4125 1 1 12 TRP CG   C  -3.323  -3.925   1.238 1.00 . A A . 483 TRP CG   1 1 
        6  4126 1 1 12 TRP CH2  C  -0.873  -4.301  -2.005 1.00 . A A . 483 TRP CH2  1 1 
        6  4127 1 1 12 TRP CZ2  C  -1.832  -5.202  -1.700 1.00 . A A . 483 TRP CZ2  1 1 
        6  4128 1 1 12 TRP CZ3  C  -0.677  -3.184  -1.205 1.00 . A A . 483 TRP CZ3  1 1 
        6  4129 1 1 12 TRP H    H  -3.240  -4.880   4.436 1.00 . A A . 483 TRP H    1 1 
        6  4130 1 1 12 TRP HA   H  -1.412  -3.250   2.841 1.00 . A A . 483 TRP HA   1 1 
        6  4131 1 1 12 TRP HB2  H  -4.410  -3.130   2.852 1.00 . A A . 483 TRP HB2  1 1 
        6  4132 1 1 12 TRP HB3  H  -3.349  -1.982   2.019 1.00 . A A . 483 TRP HB3  1 1 
        6  4133 1 1 12 TRP HD1  H  -4.813  -5.417   1.605 1.00 . A A . 483 TRP HD1  1 1 
        6  4134 1 1 12 TRP HE1  H  -3.821  -6.543  -0.478 1.00 . A A . 483 TRP HE1  1 1 
        6  4135 1 1 12 TRP HE3  H  -1.252  -2.067   0.497 1.00 . A A . 483 TRP HE3  1 1 
        6  4136 1 1 12 TRP HH2  H  -0.256  -4.427  -2.861 1.00 . A A . 483 TRP HH2  1 1 
        6  4137 1 1 12 TRP HZ2  H  -2.020  -6.077  -2.289 1.00 . A A . 483 TRP HZ2  1 1 
        6  4138 1 1 12 TRP HZ3  H   0.091  -2.526  -1.430 1.00 . A A . 483 TRP HZ3  1 1 
        6  4139 1 1 12 TRP N    N  -2.521  -4.634   3.805 1.00 . A A . 483 TRP N    1 1 
        6  4140 1 1 12 TRP NE1  N  -3.522  -5.693  -0.101 1.00 . A A . 483 TRP NE1  1 1 
        6  4141 1 1 12 TRP O    O  -3.086  -2.146   5.375 1.00 . A A . 483 TRP O    1 1 
        6  4142 1 1 13 GLU C    C  -1.281   0.940   4.209 1.00 . A A . 484 GLU C    1 1 
        6  4143 1 1 13 GLU CA   C  -0.989  -0.250   5.098 1.00 . A A . 484 GLU CA   1 1 
        6  4144 1 1 13 GLU CB   C   0.474  -0.160   5.574 1.00 . A A . 484 GLU CB   1 1 
        6  4145 1 1 13 GLU CD   C   0.240   0.896   7.872 1.00 . A A . 484 GLU CD   1 1 
        6  4146 1 1 13 GLU CG   C   0.689  -0.304   7.067 1.00 . A A . 484 GLU CG   1 1 
        6  4147 1 1 13 GLU H    H  -0.571  -1.674   3.591 1.00 . A A . 484 GLU H    1 1 
        6  4148 1 1 13 GLU HA   H  -1.659  -0.254   5.945 1.00 . A A . 484 GLU HA   1 1 
        6  4149 1 1 13 GLU HB2  H   1.052  -0.938   5.095 1.00 . A A . 484 GLU HB2  1 1 
        6  4150 1 1 13 GLU HB3  H   0.876   0.799   5.278 1.00 . A A . 484 GLU HB3  1 1 
        6  4151 1 1 13 GLU HG2  H   0.154  -1.140   7.404 1.00 . A A . 484 GLU HG2  1 1 
        6  4152 1 1 13 GLU HG3  H   1.730  -0.481   7.240 1.00 . A A . 484 GLU HG3  1 1 
        6  4153 1 1 13 GLU N    N  -1.214  -1.449   4.311 1.00 . A A . 484 GLU N    1 1 
        6  4154 1 1 13 GLU O    O  -0.611   1.126   3.191 1.00 . A A . 484 GLU O    1 1 
        6  4155 1 1 13 GLU OE1  O  -0.973   1.182   7.887 1.00 . A A . 484 GLU OE1  1 1 
        6  4156 1 1 13 GLU OE2  O   1.090   1.531   8.527 1.00 . A A . 484 GLU OE2  1 1 
        6  4157 1 1 14 MET C    C  -1.710   4.042   4.518 1.00 . A A . 485 MET C    1 1 
        6  4158 1 1 14 MET CA   C  -2.502   2.960   3.836 1.00 . A A . 485 MET CA   1 1 
        6  4159 1 1 14 MET CB   C  -3.980   3.340   3.774 1.00 . A A . 485 MET CB   1 1 
        6  4160 1 1 14 MET CE   C  -4.386   7.362   2.676 1.00 . A A . 485 MET CE   1 1 
        6  4161 1 1 14 MET CG   C  -4.253   4.614   2.974 1.00 . A A . 485 MET CG   1 1 
        6  4162 1 1 14 MET H    H  -2.884   1.468   5.282 1.00 . A A . 485 MET H    1 1 
        6  4163 1 1 14 MET HA   H  -2.127   2.831   2.829 1.00 . A A . 485 MET HA   1 1 
        6  4164 1 1 14 MET HB2  H  -4.527   2.529   3.316 1.00 . A A . 485 MET HB2  1 1 
        6  4165 1 1 14 MET HB3  H  -4.349   3.484   4.778 1.00 . A A . 485 MET HB3  1 1 
        6  4166 1 1 14 MET HE1  H  -4.254   8.349   3.095 1.00 . A A . 485 MET HE1  1 1 
        6  4167 1 1 14 MET HE2  H  -5.417   7.230   2.383 1.00 . A A . 485 MET HE2  1 1 
        6  4168 1 1 14 MET HE3  H  -3.749   7.248   1.811 1.00 . A A . 485 MET HE3  1 1 
        6  4169 1 1 14 MET HG2  H  -3.614   4.614   2.105 1.00 . A A . 485 MET HG2  1 1 
        6  4170 1 1 14 MET HG3  H  -5.285   4.605   2.654 1.00 . A A . 485 MET HG3  1 1 
        6  4171 1 1 14 MET N    N  -2.281   1.726   4.552 1.00 . A A . 485 MET N    1 1 
        6  4172 1 1 14 MET O    O  -2.074   4.524   5.592 1.00 . A A . 485 MET O    1 1 
        6  4173 1 1 14 MET SD   S  -3.952   6.132   3.901 1.00 . A A . 485 MET SD   1 1 
        6  4174 1 1 15 ARG C    C   0.402   6.529   3.528 1.00 . A A . 486 ARG C    1 1 
        6  4175 1 1 15 ARG CA   C   0.282   5.363   4.478 1.00 . A A . 486 ARG CA   1 1 
        6  4176 1 1 15 ARG CB   C   1.646   4.765   4.806 1.00 . A A . 486 ARG CB   1 1 
        6  4177 1 1 15 ARG CD   C   1.251   4.531   7.265 1.00 . A A . 486 ARG CD   1 1 
        6  4178 1 1 15 ARG CG   C   1.597   3.805   5.978 1.00 . A A . 486 ARG CG   1 1 
        6  4179 1 1 15 ARG CZ   C   2.398   6.596   8.004 1.00 . A A . 486 ARG CZ   1 1 
        6  4180 1 1 15 ARG H    H  -0.334   3.915   3.088 1.00 . A A . 486 ARG H    1 1 
        6  4181 1 1 15 ARG HA   H  -0.170   5.714   5.394 1.00 . A A . 486 ARG HA   1 1 
        6  4182 1 1 15 ARG HB2  H   2.011   4.229   3.945 1.00 . A A . 486 ARG HB2  1 1 
        6  4183 1 1 15 ARG HB3  H   2.332   5.563   5.047 1.00 . A A . 486 ARG HB3  1 1 
        6  4184 1 1 15 ARG HD2  H   0.441   5.218   7.070 1.00 . A A . 486 ARG HD2  1 1 
        6  4185 1 1 15 ARG HD3  H   0.934   3.803   7.997 1.00 . A A . 486 ARG HD3  1 1 
        6  4186 1 1 15 ARG HE   H   3.190   4.755   8.052 1.00 . A A . 486 ARG HE   1 1 
        6  4187 1 1 15 ARG HG2  H   0.842   3.057   5.782 1.00 . A A . 486 ARG HG2  1 1 
        6  4188 1 1 15 ARG HG3  H   2.561   3.332   6.087 1.00 . A A . 486 ARG HG3  1 1 
        6  4189 1 1 15 ARG HH11 H   0.548   6.920   7.225 1.00 . A A . 486 ARG HH11 1 1 
        6  4190 1 1 15 ARG HH12 H   1.375   8.333   7.803 1.00 . A A . 486 ARG HH12 1 1 
        6  4191 1 1 15 ARG HH21 H   4.253   6.608   8.834 1.00 . A A . 486 ARG HH21 1 1 
        6  4192 1 1 15 ARG HH22 H   3.463   8.161   8.737 1.00 . A A . 486 ARG HH22 1 1 
        6  4193 1 1 15 ARG N    N  -0.586   4.364   3.926 1.00 . A A . 486 ARG N    1 1 
        6  4194 1 1 15 ARG NE   N   2.389   5.279   7.801 1.00 . A A . 486 ARG NE   1 1 
        6  4195 1 1 15 ARG NH1  N   1.359   7.343   7.650 1.00 . A A . 486 ARG NH1  1 1 
        6  4196 1 1 15 ARG NH2  N   3.454   7.169   8.561 1.00 . A A . 486 ARG NH2  1 1 
        6  4197 1 1 15 ARG O    O   0.972   6.419   2.453 1.00 . A A . 486 ARG O    1 1 
        6  4198 1 1 16 ILE C    C   1.112   9.622   3.764 1.00 . A A . 487 ILE C    1 1 
        6  4199 1 1 16 ILE CA   C  -0.078   8.873   3.212 1.00 . A A . 487 ILE CA   1 1 
        6  4200 1 1 16 ILE CB   C  -1.381   9.671   3.285 1.00 . A A . 487 ILE CB   1 1 
        6  4201 1 1 16 ILE CD1  C  -2.393  11.988   2.934 1.00 . A A . 487 ILE CD1  1 1 
        6  4202 1 1 16 ILE CG1  C  -1.166  11.114   2.797 1.00 . A A . 487 ILE CG1  1 1 
        6  4203 1 1 16 ILE CG2  C  -1.972   9.590   4.681 1.00 . A A . 487 ILE CG2  1 1 
        6  4204 1 1 16 ILE H    H  -0.733   7.595   4.748 1.00 . A A . 487 ILE H    1 1 
        6  4205 1 1 16 ILE HA   H   0.111   8.678   2.178 1.00 . A A . 487 ILE HA   1 1 
        6  4206 1 1 16 ILE HB   H  -2.079   9.179   2.614 1.00 . A A . 487 ILE HB   1 1 
        6  4207 1 1 16 ILE HD11 H  -2.682  12.041   3.973 1.00 . A A . 487 ILE HD11 1 1 
        6  4208 1 1 16 ILE HD12 H  -3.200  11.563   2.354 1.00 . A A . 487 ILE HD12 1 1 
        6  4209 1 1 16 ILE HD13 H  -2.173  12.981   2.570 1.00 . A A . 487 ILE HD13 1 1 
        6  4210 1 1 16 ILE HG12 H  -0.355  11.575   3.350 1.00 . A A . 487 ILE HG12 1 1 
        6  4211 1 1 16 ILE HG13 H  -0.900  11.088   1.749 1.00 . A A . 487 ILE HG13 1 1 
        6  4212 1 1 16 ILE HG21 H  -2.176   8.549   4.911 1.00 . A A . 487 ILE HG21 1 1 
        6  4213 1 1 16 ILE HG22 H  -2.890  10.154   4.718 1.00 . A A . 487 ILE HG22 1 1 
        6  4214 1 1 16 ILE HG23 H  -1.267   9.984   5.393 1.00 . A A . 487 ILE HG23 1 1 
        6  4215 1 1 16 ILE N    N  -0.197   7.624   3.926 1.00 . A A . 487 ILE N    1 1 
        6  4216 1 1 16 ILE O    O   1.183   9.952   4.949 1.00 . A A . 487 ILE O    1 1 
        6  4217 1 1 17 ALA C    C   3.406  11.813   3.280 1.00 . A A . 488 ALA C    1 1 
        6  4218 1 1 17 ALA CA   C   3.374  10.302   3.249 1.00 . A A . 488 ALA CA   1 1 
        6  4219 1 1 17 ALA CB   C   4.401   9.808   2.262 1.00 . A A . 488 ALA CB   1 1 
        6  4220 1 1 17 ALA H    H   1.868   9.678   1.935 1.00 . A A . 488 ALA H    1 1 
        6  4221 1 1 17 ALA HA   H   3.608   9.878   4.213 1.00 . A A . 488 ALA HA   1 1 
        6  4222 1 1 17 ALA HB1  H   4.379   8.729   2.231 1.00 . A A . 488 ALA HB1  1 1 
        6  4223 1 1 17 ALA HB2  H   5.383  10.139   2.568 1.00 . A A . 488 ALA HB2  1 1 
        6  4224 1 1 17 ALA HB3  H   4.176  10.200   1.281 1.00 . A A . 488 ALA HB3  1 1 
        6  4225 1 1 17 ALA N    N   2.058   9.849   2.881 1.00 . A A . 488 ALA N    1 1 
        6  4226 1 1 17 ALA O    O   2.631  12.452   2.571 1.00 . A A . 488 ALA O    1 1 
        6  4227 1 1 18 PRO C    C   4.604  14.621   2.937 1.00 . A A . 489 PRO C    1 1 
        6  4228 1 1 18 PRO CA   C   4.378  13.868   4.262 1.00 . A A . 489 PRO CA   1 1 
        6  4229 1 1 18 PRO CB   C   5.596  14.043   5.173 1.00 . A A . 489 PRO CB   1 1 
        6  4230 1 1 18 PRO CD   C   5.187  11.697   5.032 1.00 . A A . 489 PRO CD   1 1 
        6  4231 1 1 18 PRO CG   C   5.667  12.780   5.956 1.00 . A A . 489 PRO CG   1 1 
        6  4232 1 1 18 PRO HA   H   3.509  14.282   4.752 1.00 . A A . 489 PRO HA   1 1 
        6  4233 1 1 18 PRO HB2  H   6.481  14.187   4.572 1.00 . A A . 489 PRO HB2  1 1 
        6  4234 1 1 18 PRO HB3  H   5.447  14.898   5.817 1.00 . A A . 489 PRO HB3  1 1 
        6  4235 1 1 18 PRO HD2  H   6.017  11.275   4.484 1.00 . A A . 489 PRO HD2  1 1 
        6  4236 1 1 18 PRO HD3  H   4.669  10.930   5.587 1.00 . A A . 489 PRO HD3  1 1 
        6  4237 1 1 18 PRO HG2  H   6.687  12.591   6.257 1.00 . A A . 489 PRO HG2  1 1 
        6  4238 1 1 18 PRO HG3  H   5.025  12.847   6.821 1.00 . A A . 489 PRO HG3  1 1 
        6  4239 1 1 18 PRO N    N   4.261  12.406   4.125 1.00 . A A . 489 PRO N    1 1 
        6  4240 1 1 18 PRO O    O   4.646  15.850   2.933 1.00 . A A . 489 PRO O    1 1 
        6  4241 1 1 19 ASN C    C   3.640  14.519  -0.258 1.00 . A A . 490 ASN C    1 1 
        6  4242 1 1 19 ASN CA   C   4.940  14.559   0.530 1.00 . A A . 490 ASN CA   1 1 
        6  4243 1 1 19 ASN CB   C   6.063  13.891  -0.266 1.00 . A A . 490 ASN CB   1 1 
        6  4244 1 1 19 ASN CG   C   6.015  12.388  -0.140 1.00 . A A . 490 ASN CG   1 1 
        6  4245 1 1 19 ASN H    H   4.715  12.906   1.844 1.00 . A A . 490 ASN H    1 1 
        6  4246 1 1 19 ASN HA   H   5.204  15.590   0.716 1.00 . A A . 490 ASN HA   1 1 
        6  4247 1 1 19 ASN HB2  H   5.963  14.151  -1.310 1.00 . A A . 490 ASN HB2  1 1 
        6  4248 1 1 19 ASN HB3  H   7.019  14.237   0.100 1.00 . A A . 490 ASN HB3  1 1 
        6  4249 1 1 19 ASN HD21 H   7.913  12.226  -0.704 1.00 . A A . 490 ASN HD21 1 1 
        6  4250 1 1 19 ASN HD22 H   7.119  10.747  -0.287 1.00 . A A . 490 ASN HD22 1 1 
        6  4251 1 1 19 ASN N    N   4.757  13.907   1.818 1.00 . A A . 490 ASN N    1 1 
        6  4252 1 1 19 ASN ND2  N   7.120  11.724  -0.418 1.00 . A A . 490 ASN ND2  1 1 
        6  4253 1 1 19 ASN O    O   3.482  15.216  -1.260 1.00 . A A . 490 ASN O    1 1 
        6  4254 1 1 19 ASN OD1  O   4.974  11.822   0.181 1.00 . A A . 490 ASN OD1  1 1 
        6  4255 1 1 20 GLY C    C   1.446  12.146  -1.203 1.00 . A A . 491 GLY C    1 1 
        6  4256 1 1 20 GLY CA   C   1.475  13.490  -0.520 1.00 . A A . 491 GLY CA   1 1 
        6  4257 1 1 20 GLY H    H   2.885  13.170   1.029 1.00 . A A . 491 GLY H    1 1 
        6  4258 1 1 20 GLY HA2  H   0.654  13.554   0.179 1.00 . A A . 491 GLY HA2  1 1 
        6  4259 1 1 20 GLY HA3  H   1.372  14.266  -1.264 1.00 . A A . 491 GLY HA3  1 1 
        6  4260 1 1 20 GLY N    N   2.718  13.677   0.191 1.00 . A A . 491 GLY N    1 1 
        6  4261 1 1 20 GLY O    O   0.770  11.964  -2.216 1.00 . A A . 491 GLY O    1 1 
        6  4262 1 1 21 ARG C    C   1.591   8.851  -0.329 1.00 . A A . 492 ARG C    1 1 
        6  4263 1 1 21 ARG CA   C   2.294   9.868  -1.211 1.00 . A A . 492 ARG CA   1 1 
        6  4264 1 1 21 ARG CB   C   3.752   9.433  -1.358 1.00 . A A . 492 ARG CB   1 1 
        6  4265 1 1 21 ARG CD   C   5.743   9.576  -2.886 1.00 . A A . 492 ARG CD   1 1 
        6  4266 1 1 21 ARG CG   C   4.591  10.323  -2.242 1.00 . A A . 492 ARG CG   1 1 
        6  4267 1 1 21 ARG CZ   C   6.670  10.166  -5.089 1.00 . A A . 492 ARG CZ   1 1 
        6  4268 1 1 21 ARG H    H   2.729  11.425   0.146 1.00 . A A . 492 ARG H    1 1 
        6  4269 1 1 21 ARG HA   H   1.829   9.874  -2.185 1.00 . A A . 492 ARG HA   1 1 
        6  4270 1 1 21 ARG HB2  H   4.197   9.415  -0.384 1.00 . A A . 492 ARG HB2  1 1 
        6  4271 1 1 21 ARG HB3  H   3.781   8.454  -1.745 1.00 . A A . 492 ARG HB3  1 1 
        6  4272 1 1 21 ARG HD2  H   6.405   9.219  -2.111 1.00 . A A . 492 ARG HD2  1 1 
        6  4273 1 1 21 ARG HD3  H   5.350   8.737  -3.441 1.00 . A A . 492 ARG HD3  1 1 
        6  4274 1 1 21 ARG HE   H   6.881  11.258  -3.425 1.00 . A A . 492 ARG HE   1 1 
        6  4275 1 1 21 ARG HG2  H   3.973  10.757  -3.011 1.00 . A A . 492 ARG HG2  1 1 
        6  4276 1 1 21 ARG HG3  H   5.001  11.092  -1.620 1.00 . A A . 492 ARG HG3  1 1 
        6  4277 1 1 21 ARG HH11 H   5.706   8.389  -5.031 1.00 . A A . 492 ARG HH11 1 1 
        6  4278 1 1 21 ARG HH12 H   6.305   8.854  -6.595 1.00 . A A . 492 ARG HH12 1 1 
        6  4279 1 1 21 ARG HH21 H   7.695  11.873  -5.477 1.00 . A A . 492 ARG HH21 1 1 
        6  4280 1 1 21 ARG HH22 H   7.450  10.821  -6.835 1.00 . A A . 492 ARG HH22 1 1 
        6  4281 1 1 21 ARG N    N   2.204  11.207  -0.653 1.00 . A A . 492 ARG N    1 1 
        6  4282 1 1 21 ARG NE   N   6.497  10.434  -3.797 1.00 . A A . 492 ARG NE   1 1 
        6  4283 1 1 21 ARG NH1  N   6.194   9.044  -5.608 1.00 . A A . 492 ARG NH1  1 1 
        6  4284 1 1 21 ARG NH2  N   7.325  11.020  -5.861 1.00 . A A . 492 ARG NH2  1 1 
        6  4285 1 1 21 ARG O    O   2.140   8.420   0.672 1.00 . A A . 492 ARG O    1 1 
        6  4286 1 1 22 PRO C    C   0.020   6.081  -0.765 1.00 . A A . 493 PRO C    1 1 
        6  4287 1 1 22 PRO CA   C  -0.294   7.341  -0.024 1.00 . A A . 493 PRO CA   1 1 
        6  4288 1 1 22 PRO CB   C  -1.783   7.706  -0.099 1.00 . A A . 493 PRO CB   1 1 
        6  4289 1 1 22 PRO CD   C  -0.574   9.183  -1.507 1.00 . A A . 493 PRO CD   1 1 
        6  4290 1 1 22 PRO CG   C  -1.789   9.100  -0.630 1.00 . A A . 493 PRO CG   1 1 
        6  4291 1 1 22 PRO HA   H  -0.002   7.207   0.988 1.00 . A A . 493 PRO HA   1 1 
        6  4292 1 1 22 PRO HB2  H  -2.295   7.026  -0.762 1.00 . A A . 493 PRO HB2  1 1 
        6  4293 1 1 22 PRO HB3  H  -2.221   7.657   0.886 1.00 . A A . 493 PRO HB3  1 1 
        6  4294 1 1 22 PRO HD2  H  -0.735   8.672  -2.445 1.00 . A A . 493 PRO HD2  1 1 
        6  4295 1 1 22 PRO HD3  H  -0.269  10.206  -1.659 1.00 . A A . 493 PRO HD3  1 1 
        6  4296 1 1 22 PRO HG2  H  -2.676   9.276  -1.186 1.00 . A A . 493 PRO HG2  1 1 
        6  4297 1 1 22 PRO HG3  H  -1.708   9.805   0.183 1.00 . A A . 493 PRO HG3  1 1 
        6  4298 1 1 22 PRO N    N   0.362   8.470  -0.660 1.00 . A A . 493 PRO N    1 1 
        6  4299 1 1 22 PRO O    O  -0.514   5.798  -1.839 1.00 . A A . 493 PRO O    1 1 
        6  4300 1 1 23 PHE C    C   0.589   3.112  -0.298 1.00 . A A . 494 PHE C    1 1 
        6  4301 1 1 23 PHE CA   C   1.508   4.206  -0.809 1.00 . A A . 494 PHE CA   1 1 
        6  4302 1 1 23 PHE CB   C   2.895   3.858  -0.247 1.00 . A A . 494 PHE CB   1 1 
        6  4303 1 1 23 PHE CD1  C   3.548   5.325   1.639 1.00 . A A . 494 PHE CD1  1 1 
        6  4304 1 1 23 PHE CD2  C   4.657   5.725  -0.425 1.00 . A A . 494 PHE CD2  1 1 
        6  4305 1 1 23 PHE CE1  C   4.263   6.303   2.237 1.00 . A A . 494 PHE CE1  1 1 
        6  4306 1 1 23 PHE CE2  C   5.391   6.721   0.192 1.00 . A A . 494 PHE CE2  1 1 
        6  4307 1 1 23 PHE CG   C   3.719   5.003   0.300 1.00 . A A . 494 PHE CG   1 1 
        6  4308 1 1 23 PHE CZ   C   5.194   7.003   1.525 1.00 . A A . 494 PHE CZ   1 1 
        6  4309 1 1 23 PHE H    H   1.305   5.622   0.697 1.00 . A A . 494 PHE H    1 1 
        6  4310 1 1 23 PHE HA   H   1.498   4.286  -1.886 1.00 . A A . 494 PHE HA   1 1 
        6  4311 1 1 23 PHE HB2  H   2.774   3.151   0.528 1.00 . A A . 494 PHE HB2  1 1 
        6  4312 1 1 23 PHE HB3  H   3.472   3.398  -1.037 1.00 . A A . 494 PHE HB3  1 1 
        6  4313 1 1 23 PHE HD1  H   2.815   4.808   2.220 1.00 . A A . 494 PHE HD1  1 1 
        6  4314 1 1 23 PHE HD2  H   4.831   5.507  -1.467 1.00 . A A . 494 PHE HD2  1 1 
        6  4315 1 1 23 PHE HE1  H   4.096   6.507   3.280 1.00 . A A . 494 PHE HE1  1 1 
        6  4316 1 1 23 PHE HE2  H   6.104   7.300  -0.376 1.00 . A A . 494 PHE HE2  1 1 
        6  4317 1 1 23 PHE HZ   H   5.772   7.776   2.015 1.00 . A A . 494 PHE HZ   1 1 
        6  4318 1 1 23 PHE N    N   0.966   5.361  -0.188 1.00 . A A . 494 PHE N    1 1 
        6  4319 1 1 23 PHE O    O   0.424   2.990   0.919 1.00 . A A . 494 PHE O    1 1 
        6  4320 1 1 24 PHE C    C   0.147   0.047  -0.543 1.00 . A A . 495 PHE C    1 1 
        6  4321 1 1 24 PHE CA   C  -0.805   1.238  -0.641 1.00 . A A . 495 PHE CA   1 1 
        6  4322 1 1 24 PHE CB   C  -1.978   0.908  -1.571 1.00 . A A . 495 PHE CB   1 1 
        6  4323 1 1 24 PHE CD1  C  -3.270   2.818  -0.573 1.00 . A A . 495 PHE CD1  1 1 
        6  4324 1 1 24 PHE CD2  C  -3.704   2.219  -2.840 1.00 . A A . 495 PHE CD2  1 1 
        6  4325 1 1 24 PHE CE1  C  -4.212   3.825  -0.654 1.00 . A A . 495 PHE CE1  1 1 
        6  4326 1 1 24 PHE CE2  C  -4.648   3.225  -2.927 1.00 . A A . 495 PHE CE2  1 1 
        6  4327 1 1 24 PHE CG   C  -3.006   2.004  -1.664 1.00 . A A . 495 PHE CG   1 1 
        6  4328 1 1 24 PHE CZ   C  -4.901   4.029  -1.833 1.00 . A A . 495 PHE CZ   1 1 
        6  4329 1 1 24 PHE H    H   0.064   2.488  -2.110 1.00 . A A . 495 PHE H    1 1 
        6  4330 1 1 24 PHE HA   H  -1.193   1.526   0.345 1.00 . A A . 495 PHE HA   1 1 
        6  4331 1 1 24 PHE HB2  H  -1.598   0.727  -2.565 1.00 . A A . 495 PHE HB2  1 1 
        6  4332 1 1 24 PHE HB3  H  -2.473   0.017  -1.214 1.00 . A A . 495 PHE HB3  1 1 
        6  4333 1 1 24 PHE HD1  H  -2.732   2.658   0.349 1.00 . A A . 495 PHE HD1  1 1 
        6  4334 1 1 24 PHE HD2  H  -3.510   1.589  -3.695 1.00 . A A . 495 PHE HD2  1 1 
        6  4335 1 1 24 PHE HE1  H  -4.409   4.451   0.204 1.00 . A A . 495 PHE HE1  1 1 
        6  4336 1 1 24 PHE HE2  H  -5.187   3.384  -3.850 1.00 . A A . 495 PHE HE2  1 1 
        6  4337 1 1 24 PHE HZ   H  -5.638   4.815  -1.898 1.00 . A A . 495 PHE HZ   1 1 
        6  4338 1 1 24 PHE N    N  -0.023   2.340  -1.143 1.00 . A A . 495 PHE N    1 1 
        6  4339 1 1 24 PHE O    O   0.538  -0.515  -1.560 1.00 . A A . 495 PHE O    1 1 
        6  4340 1 1 25 TYR C    C   1.195  -2.611   1.362 1.00 . A A . 496 TYR C    1 1 
        6  4341 1 1 25 TYR CA   C   1.674  -1.268   0.804 1.00 . A A . 496 TYR CA   1 1 
        6  4342 1 1 25 TYR CB   C   2.820  -0.681   1.643 1.00 . A A . 496 TYR CB   1 1 
        6  4343 1 1 25 TYR CD1  C   4.834  -2.224   1.710 1.00 . A A . 496 TYR CD1  1 1 
        6  4344 1 1 25 TYR CD2  C   3.416  -2.154   3.622 1.00 . A A . 496 TYR CD2  1 1 
        6  4345 1 1 25 TYR CE1  C   5.649  -3.136   2.348 1.00 . A A . 496 TYR CE1  1 1 
        6  4346 1 1 25 TYR CE2  C   4.224  -3.070   4.261 1.00 . A A . 496 TYR CE2  1 1 
        6  4347 1 1 25 TYR CG   C   3.700  -1.714   2.333 1.00 . A A . 496 TYR CG   1 1 
        6  4348 1 1 25 TYR CZ   C   5.340  -3.556   3.621 1.00 . A A . 496 TYR CZ   1 1 
        6  4349 1 1 25 TYR H    H   0.213   0.137   1.461 1.00 . A A . 496 TYR H    1 1 
        6  4350 1 1 25 TYR HA   H   2.055  -1.449  -0.190 1.00 . A A . 496 TYR HA   1 1 
        6  4351 1 1 25 TYR HB2  H   3.457  -0.116   0.981 1.00 . A A . 496 TYR HB2  1 1 
        6  4352 1 1 25 TYR HB3  H   2.424  -0.002   2.397 1.00 . A A . 496 TYR HB3  1 1 
        6  4353 1 1 25 TYR HD1  H   5.075  -1.906   0.709 1.00 . A A . 496 TYR HD1  1 1 
        6  4354 1 1 25 TYR HD2  H   2.539  -1.774   4.123 1.00 . A A . 496 TYR HD2  1 1 
        6  4355 1 1 25 TYR HE1  H   6.526  -3.519   1.844 1.00 . A A . 496 TYR HE1  1 1 
        6  4356 1 1 25 TYR HE2  H   3.981  -3.401   5.259 1.00 . A A . 496 TYR HE2  1 1 
        6  4357 1 1 25 TYR HH   H   7.083  -4.231   4.098 1.00 . A A . 496 TYR HH   1 1 
        6  4358 1 1 25 TYR N    N   0.599  -0.286   0.662 1.00 . A A . 496 TYR N    1 1 
        6  4359 1 1 25 TYR O    O   0.550  -2.679   2.411 1.00 . A A . 496 TYR O    1 1 
        6  4360 1 1 25 TYR OH   O   6.153  -4.465   4.259 1.00 . A A . 496 TYR OH   1 1 
        6  4361 1 1 26 ASP C    C   2.234  -5.648   1.907 1.00 . A A . 497 ASP C    1 1 
        6  4362 1 1 26 ASP CA   C   1.181  -5.056   0.966 1.00 . A A . 497 ASP CA   1 1 
        6  4363 1 1 26 ASP CB   C   1.178  -5.886  -0.317 1.00 . A A . 497 ASP CB   1 1 
        6  4364 1 1 26 ASP CG   C   0.800  -7.332  -0.083 1.00 . A A . 497 ASP CG   1 1 
        6  4365 1 1 26 ASP H    H   2.140  -3.525  -0.141 1.00 . A A . 497 ASP H    1 1 
        6  4366 1 1 26 ASP HA   H   0.164  -5.067   1.408 1.00 . A A . 497 ASP HA   1 1 
        6  4367 1 1 26 ASP HB2  H   0.472  -5.458  -1.011 1.00 . A A . 497 ASP HB2  1 1 
        6  4368 1 1 26 ASP HB3  H   2.166  -5.859  -0.756 1.00 . A A . 497 ASP HB3  1 1 
        6  4369 1 1 26 ASP N    N   1.570  -3.676   0.647 1.00 . A A . 497 ASP N    1 1 
        6  4370 1 1 26 ASP O    O   3.423  -5.493   1.658 1.00 . A A . 497 ASP O    1 1 
        6  4371 1 1 26 ASP OD1  O  -0.408  -7.629   0.038 1.00 . A A . 497 ASP OD1  1 1 
        6  4372 1 1 26 ASP OD2  O   1.716  -8.173  -0.018 1.00 . A A . 497 ASP OD2  1 1 
        6  4373 1 1 27 HIS C    C   3.079  -8.325   3.647 1.00 . A A . 498 HIS C    1 1 
        6  4374 1 1 27 HIS CA   C   2.793  -6.856   3.933 1.00 . A A . 498 HIS CA   1 1 
        6  4375 1 1 27 HIS CB   C   2.299  -6.711   5.382 1.00 . A A . 498 HIS CB   1 1 
        6  4376 1 1 27 HIS CD2  C   1.894  -4.687   6.975 1.00 . A A . 498 HIS CD2  1 1 
        6  4377 1 1 27 HIS CE1  C   0.811  -3.424   5.581 1.00 . A A . 498 HIS CE1  1 1 
        6  4378 1 1 27 HIS CG   C   1.861  -5.327   5.783 1.00 . A A . 498 HIS CG   1 1 
        6  4379 1 1 27 HIS H    H   0.865  -6.480   3.106 1.00 . A A . 498 HIS H    1 1 
        6  4380 1 1 27 HIS HA   H   3.711  -6.299   3.818 1.00 . A A . 498 HIS HA   1 1 
        6  4381 1 1 27 HIS HB2  H   1.458  -7.371   5.528 1.00 . A A . 498 HIS HB2  1 1 
        6  4382 1 1 27 HIS HB3  H   3.094  -7.010   6.051 1.00 . A A . 498 HIS HB3  1 1 
        6  4383 1 1 27 HIS HD1  H   1.044  -4.631   3.985 1.00 . A A . 498 HIS HD1  1 1 
        6  4384 1 1 27 HIS HD2  H   2.379  -5.025   7.868 1.00 . A A . 498 HIS HD2  1 1 
        6  4385 1 1 27 HIS HE1  H   0.205  -2.639   5.164 1.00 . A A . 498 HIS HE1  1 1 
        6  4386 1 1 27 HIS HE2  H   0.799  -3.014   7.572 1.00 . A A . 498 HIS HE2  1 1 
        6  4387 1 1 27 HIS N    N   1.828  -6.328   2.968 1.00 . A A . 498 HIS N    1 1 
        6  4388 1 1 27 HIS ND1  N   1.190  -4.488   4.939 1.00 . A A . 498 HIS ND1  1 1 
        6  4389 1 1 27 HIS NE2  N   1.223  -3.504   6.826 1.00 . A A . 498 HIS NE2  1 1 
        6  4390 1 1 27 HIS O    O   3.919  -8.941   4.302 1.00 . A A . 498 HIS O    1 1 
        6  4391 1 1 28 ASN C    C   3.814 -10.407   1.441 1.00 . A A . 499 ASN C    1 1 
        6  4392 1 1 28 ASN CA   C   2.567 -10.288   2.304 1.00 . A A . 499 ASN CA   1 1 
        6  4393 1 1 28 ASN CB   C   1.369 -10.856   1.516 1.00 . A A . 499 ASN CB   1 1 
        6  4394 1 1 28 ASN CG   C   0.000 -10.540   2.109 1.00 . A A . 499 ASN CG   1 1 
        6  4395 1 1 28 ASN H    H   1.724  -8.349   2.167 1.00 . A A . 499 ASN H    1 1 
        6  4396 1 1 28 ASN HA   H   2.706 -10.858   3.211 1.00 . A A . 499 ASN HA   1 1 
        6  4397 1 1 28 ASN HB2  H   1.395 -10.454   0.516 1.00 . A A . 499 ASN HB2  1 1 
        6  4398 1 1 28 ASN HB3  H   1.472 -11.930   1.461 1.00 . A A . 499 ASN HB3  1 1 
        6  4399 1 1 28 ASN HD21 H   0.759 -10.355   3.928 1.00 . A A . 499 ASN HD21 1 1 
        6  4400 1 1 28 ASN HD22 H  -0.942 -10.117   3.800 1.00 . A A . 499 ASN HD22 1 1 
        6  4401 1 1 28 ASN N    N   2.374  -8.888   2.667 1.00 . A A . 499 ASN N    1 1 
        6  4402 1 1 28 ASN ND2  N  -0.066 -10.314   3.411 1.00 . A A . 499 ASN ND2  1 1 
        6  4403 1 1 28 ASN O    O   4.633 -11.310   1.611 1.00 . A A . 499 ASN O    1 1 
        6  4404 1 1 28 ASN OD1  O  -0.997 -10.496   1.386 1.00 . A A . 499 ASN OD1  1 1 
        6  4405 1 1 29 THR C    C   5.965  -8.258  -0.106 1.00 . A A . 500 THR C    1 1 
        6  4406 1 1 29 THR CA   C   5.055  -9.443  -0.416 1.00 . A A . 500 THR CA   1 1 
        6  4407 1 1 29 THR CB   C   4.564  -9.332  -1.869 1.00 . A A . 500 THR CB   1 1 
        6  4408 1 1 29 THR CG2  C   3.890 -10.620  -2.320 1.00 . A A . 500 THR CG2  1 1 
        6  4409 1 1 29 THR H    H   3.205  -8.820   0.395 1.00 . A A . 500 THR H    1 1 
        6  4410 1 1 29 THR HA   H   5.615 -10.360  -0.312 1.00 . A A . 500 THR HA   1 1 
        6  4411 1 1 29 THR HB   H   5.416  -9.147  -2.506 1.00 . A A . 500 THR HB   1 1 
        6  4412 1 1 29 THR HG1  H   2.869  -8.395  -1.424 1.00 . A A . 500 THR HG1  1 1 
        6  4413 1 1 29 THR HG21 H   4.595 -11.436  -2.255 1.00 . A A . 500 THR HG21 1 1 
        6  4414 1 1 29 THR HG22 H   3.556 -10.513  -3.341 1.00 . A A . 500 THR HG22 1 1 
        6  4415 1 1 29 THR HG23 H   3.042 -10.825  -1.682 1.00 . A A . 500 THR HG23 1 1 
        6  4416 1 1 29 THR N    N   3.927  -9.488   0.497 1.00 . A A . 500 THR N    1 1 
        6  4417 1 1 29 THR O    O   7.067  -8.155  -0.645 1.00 . A A . 500 THR O    1 1 
        6  4418 1 1 29 THR OG1  O   3.644  -8.233  -1.987 1.00 . A A . 500 THR OG1  1 1 
        6  4419 1 1 30 LYS C    C   6.307  -5.234  -0.107 1.00 . A A . 501 LYS C    1 1 
        6  4420 1 1 30 LYS CA   C   6.186  -6.137   1.118 1.00 . A A . 501 LYS CA   1 1 
        6  4421 1 1 30 LYS CB   C   7.561  -6.420   1.726 1.00 . A A . 501 LYS CB   1 1 
        6  4422 1 1 30 LYS CD   C   8.841  -7.266   3.724 1.00 . A A . 501 LYS CD   1 1 
        6  4423 1 1 30 LYS CE   C   8.726  -7.895   5.104 1.00 . A A . 501 LYS CE   1 1 
        6  4424 1 1 30 LYS CG   C   7.487  -7.184   3.039 1.00 . A A . 501 LYS CG   1 1 
        6  4425 1 1 30 LYS H    H   4.633  -7.568   1.208 1.00 . A A . 501 LYS H    1 1 
        6  4426 1 1 30 LYS HA   H   5.582  -5.625   1.853 1.00 . A A . 501 LYS HA   1 1 
        6  4427 1 1 30 LYS HB2  H   8.140  -6.995   1.024 1.00 . A A . 501 LYS HB2  1 1 
        6  4428 1 1 30 LYS HB3  H   8.062  -5.480   1.909 1.00 . A A . 501 LYS HB3  1 1 
        6  4429 1 1 30 LYS HD2  H   9.505  -7.865   3.119 1.00 . A A . 501 LYS HD2  1 1 
        6  4430 1 1 30 LYS HD3  H   9.243  -6.269   3.826 1.00 . A A . 501 LYS HD3  1 1 
        6  4431 1 1 30 LYS HE2  H   9.687  -7.832   5.595 1.00 . A A . 501 LYS HE2  1 1 
        6  4432 1 1 30 LYS HE3  H   7.996  -7.344   5.675 1.00 . A A . 501 LYS HE3  1 1 
        6  4433 1 1 30 LYS HG2  H   6.792  -6.684   3.696 1.00 . A A . 501 LYS HG2  1 1 
        6  4434 1 1 30 LYS HG3  H   7.136  -8.186   2.837 1.00 . A A . 501 LYS HG3  1 1 
        6  4435 1 1 30 LYS HZ1  H   9.126  -9.918   4.766 1.00 . A A . 501 LYS HZ1  1 1 
        6  4436 1 1 30 LYS HZ2  H   7.558  -9.447   4.327 1.00 . A A . 501 LYS HZ2  1 1 
        6  4437 1 1 30 LYS HZ3  H   7.954  -9.637   5.961 1.00 . A A . 501 LYS HZ3  1 1 
        6  4438 1 1 30 LYS N    N   5.487  -7.378   0.775 1.00 . A A . 501 LYS N    1 1 
        6  4439 1 1 30 LYS NZ   N   8.314  -9.321   5.037 1.00 . A A . 501 LYS NZ   1 1 
        6  4440 1 1 30 LYS O    O   7.349  -4.627  -0.353 1.00 . A A . 501 LYS O    1 1 
        6  4441 1 1 31 THR C    C   4.570  -2.930  -1.766 1.00 . A A . 502 THR C    1 1 
        6  4442 1 1 31 THR CA   C   5.170  -4.308  -2.045 1.00 . A A . 502 THR CA   1 1 
        6  4443 1 1 31 THR CB   C   4.334  -5.007  -3.137 1.00 . A A . 502 THR CB   1 1 
        6  4444 1 1 31 THR CG2  C   4.311  -4.196  -4.425 1.00 . A A . 502 THR CG2  1 1 
        6  4445 1 1 31 THR H    H   4.401  -5.590  -0.556 1.00 . A A . 502 THR H    1 1 
        6  4446 1 1 31 THR HA   H   6.180  -4.190  -2.407 1.00 . A A . 502 THR HA   1 1 
        6  4447 1 1 31 THR HB   H   3.320  -5.112  -2.779 1.00 . A A . 502 THR HB   1 1 
        6  4448 1 1 31 THR HG1  H   4.469  -6.952  -2.795 1.00 . A A . 502 THR HG1  1 1 
        6  4449 1 1 31 THR HG21 H   5.318  -4.078  -4.795 1.00 . A A . 502 THR HG21 1 1 
        6  4450 1 1 31 THR HG22 H   3.882  -3.223  -4.230 1.00 . A A . 502 THR HG22 1 1 
        6  4451 1 1 31 THR HG23 H   3.712  -4.709  -5.163 1.00 . A A . 502 THR HG23 1 1 
        6  4452 1 1 31 THR N    N   5.210  -5.119  -0.839 1.00 . A A . 502 THR N    1 1 
        6  4453 1 1 31 THR O    O   3.431  -2.821  -1.307 1.00 . A A . 502 THR O    1 1 
        6  4454 1 1 31 THR OG1  O   4.869  -6.310  -3.403 1.00 . A A . 502 THR OG1  1 1 
        6  4455 1 1 32 THR C    C   4.319  -0.137  -3.363 1.00 . A A . 503 THR C    1 1 
        6  4456 1 1 32 THR CA   C   4.842  -0.523  -1.982 1.00 . A A . 503 THR CA   1 1 
        6  4457 1 1 32 THR CB   C   5.947   0.469  -1.562 1.00 . A A . 503 THR CB   1 1 
        6  4458 1 1 32 THR CG2  C   5.957   0.706  -0.061 1.00 . A A . 503 THR CG2  1 1 
        6  4459 1 1 32 THR H    H   6.291  -2.034  -2.243 1.00 . A A . 503 THR H    1 1 
        6  4460 1 1 32 THR HA   H   4.035  -0.475  -1.264 1.00 . A A . 503 THR HA   1 1 
        6  4461 1 1 32 THR HB   H   5.762   1.414  -2.054 1.00 . A A . 503 THR HB   1 1 
        6  4462 1 1 32 THR HG1  H   7.421   0.294  -2.864 1.00 . A A . 503 THR HG1  1 1 
        6  4463 1 1 32 THR HG21 H   5.003   1.102   0.247 1.00 . A A . 503 THR HG21 1 1 
        6  4464 1 1 32 THR HG22 H   6.736   1.415   0.183 1.00 . A A . 503 THR HG22 1 1 
        6  4465 1 1 32 THR HG23 H   6.147  -0.223   0.451 1.00 . A A . 503 THR HG23 1 1 
        6  4466 1 1 32 THR N    N   5.346  -1.887  -2.022 1.00 . A A . 503 THR N    1 1 
        6  4467 1 1 32 THR O    O   5.094   0.005  -4.308 1.00 . A A . 503 THR O    1 1 
        6  4468 1 1 32 THR OG1  O   7.226  -0.029  -1.980 1.00 . A A . 503 THR OG1  1 1 
        6  4469 1 1 33 THR C    C   1.514   1.493  -4.732 1.00 . A A . 504 THR C    1 1 
        6  4470 1 1 33 THR CA   C   2.407   0.262  -4.782 1.00 . A A . 504 THR CA   1 1 
        6  4471 1 1 33 THR CB   C   1.584  -0.963  -5.251 1.00 . A A . 504 THR CB   1 1 
        6  4472 1 1 33 THR CG2  C   0.262  -1.073  -4.506 1.00 . A A . 504 THR CG2  1 1 
        6  4473 1 1 33 THR H    H   2.437  -0.047  -2.692 1.00 . A A . 504 THR H    1 1 
        6  4474 1 1 33 THR HA   H   3.200   0.431  -5.495 1.00 . A A . 504 THR HA   1 1 
        6  4475 1 1 33 THR HB   H   2.157  -1.851  -5.047 1.00 . A A . 504 THR HB   1 1 
        6  4476 1 1 33 THR HG1  H   0.786  -1.642  -6.927 1.00 . A A . 504 THR HG1  1 1 
        6  4477 1 1 33 THR HG21 H   0.453  -1.179  -3.449 1.00 . A A . 504 THR HG21 1 1 
        6  4478 1 1 33 THR HG22 H  -0.280  -1.936  -4.863 1.00 . A A . 504 THR HG22 1 1 
        6  4479 1 1 33 THR HG23 H  -0.323  -0.182  -4.679 1.00 . A A . 504 THR HG23 1 1 
        6  4480 1 1 33 THR N    N   3.011   0.010  -3.487 1.00 . A A . 504 THR N    1 1 
        6  4481 1 1 33 THR O    O   0.974   1.826  -3.687 1.00 . A A . 504 THR O    1 1 
        6  4482 1 1 33 THR OG1  O   1.319  -0.880  -6.657 1.00 . A A . 504 THR OG1  1 1 
        6  4483 1 1 34 TRP C    C  -0.759   2.766  -6.784 1.00 . A A . 505 TRP C    1 1 
        6  4484 1 1 34 TRP CA   C   0.411   3.259  -5.939 1.00 . A A . 505 TRP CA   1 1 
        6  4485 1 1 34 TRP CB   C   0.993   4.524  -6.570 1.00 . A A . 505 TRP CB   1 1 
        6  4486 1 1 34 TRP CD1  C   3.486   4.438  -7.121 1.00 . A A . 505 TRP CD1  1 1 
        6  4487 1 1 34 TRP CD2  C   3.040   5.443  -5.162 1.00 . A A . 505 TRP CD2  1 1 
        6  4488 1 1 34 TRP CE2  C   4.429   5.479  -5.397 1.00 . A A . 505 TRP CE2  1 1 
        6  4489 1 1 34 TRP CE3  C   2.553   6.023  -3.971 1.00 . A A . 505 TRP CE3  1 1 
        6  4490 1 1 34 TRP CG   C   2.448   4.776  -6.297 1.00 . A A . 505 TRP CG   1 1 
        6  4491 1 1 34 TRP CH2  C   4.811   6.619  -3.382 1.00 . A A . 505 TRP CH2  1 1 
        6  4492 1 1 34 TRP CZ2  C   5.317   6.065  -4.513 1.00 . A A . 505 TRP CZ2  1 1 
        6  4493 1 1 34 TRP CZ3  C   3.446   6.595  -3.107 1.00 . A A . 505 TRP CZ3  1 1 
        6  4494 1 1 34 TRP H    H   1.965   1.986  -6.611 1.00 . A A . 505 TRP H    1 1 
        6  4495 1 1 34 TRP HA   H   0.057   3.482  -4.942 1.00 . A A . 505 TRP HA   1 1 
        6  4496 1 1 34 TRP HB2  H   0.871   4.465  -7.641 1.00 . A A . 505 TRP HB2  1 1 
        6  4497 1 1 34 TRP HB3  H   0.437   5.376  -6.206 1.00 . A A . 505 TRP HB3  1 1 
        6  4498 1 1 34 TRP HD1  H   3.371   3.915  -8.060 1.00 . A A . 505 TRP HD1  1 1 
        6  4499 1 1 34 TRP HE1  H   5.560   4.736  -6.990 1.00 . A A . 505 TRP HE1  1 1 
        6  4500 1 1 34 TRP HE3  H   1.513   6.009  -3.705 1.00 . A A . 505 TRP HE3  1 1 
        6  4501 1 1 34 TRP HH2  H   5.471   7.086  -2.665 1.00 . A A . 505 TRP HH2  1 1 
        6  4502 1 1 34 TRP HZ2  H   6.379   6.095  -4.707 1.00 . A A . 505 TRP HZ2  1 1 
        6  4503 1 1 34 TRP HZ3  H   3.091   7.048  -2.193 1.00 . A A . 505 TRP HZ3  1 1 
        6  4504 1 1 34 TRP N    N   1.392   2.191  -5.844 1.00 . A A . 505 TRP N    1 1 
        6  4505 1 1 34 TRP NE1  N   4.673   4.858  -6.585 1.00 . A A . 505 TRP NE1  1 1 
        6  4506 1 1 34 TRP O    O  -1.772   3.449  -6.947 1.00 . A A . 505 TRP O    1 1 
        6  4507 1 1 35 GLU C    C  -2.597   0.201  -7.304 1.00 . A A . 506 GLU C    1 1 
        6  4508 1 1 35 GLU CA   C  -1.590   0.937  -8.174 1.00 . A A . 506 GLU CA   1 1 
        6  4509 1 1 35 GLU CB   C  -0.914  -0.037  -9.139 1.00 . A A . 506 GLU CB   1 1 
        6  4510 1 1 35 GLU CD   C  -0.332   1.703 -10.875 1.00 . A A . 506 GLU CD   1 1 
        6  4511 1 1 35 GLU CG   C   0.184   0.598  -9.978 1.00 . A A . 506 GLU CG   1 1 
        6  4512 1 1 35 GLU H    H   0.242   1.079  -7.140 1.00 . A A . 506 GLU H    1 1 
        6  4513 1 1 35 GLU HA   H  -2.095   1.707  -8.735 1.00 . A A . 506 GLU HA   1 1 
        6  4514 1 1 35 GLU HB2  H  -0.479  -0.844  -8.570 1.00 . A A . 506 GLU HB2  1 1 
        6  4515 1 1 35 GLU HB3  H  -1.661  -0.441  -9.807 1.00 . A A . 506 GLU HB3  1 1 
        6  4516 1 1 35 GLU HG2  H   0.928   1.015  -9.318 1.00 . A A . 506 GLU HG2  1 1 
        6  4517 1 1 35 GLU HG3  H   0.637  -0.165 -10.594 1.00 . A A . 506 GLU HG3  1 1 
        6  4518 1 1 35 GLU N    N  -0.587   1.567  -7.328 1.00 . A A . 506 GLU N    1 1 
        6  4519 1 1 35 GLU O    O  -2.241  -0.291  -6.237 1.00 . A A . 506 GLU O    1 1 
        6  4520 1 1 35 GLU OE1  O  -0.376   2.869 -10.434 1.00 . A A . 506 GLU OE1  1 1 
        6  4521 1 1 35 GLU OE2  O  -0.702   1.409 -12.029 1.00 . A A . 506 GLU OE2  1 1 
        6  4522 1 1 36 ASP C    C  -4.635  -1.885  -6.525 1.00 . A A . 507 ASP C    1 1 
        6  4523 1 1 36 ASP CA   C  -4.919  -0.450  -6.959 1.00 . A A . 507 ASP CA   1 1 
        6  4524 1 1 36 ASP CB   C  -6.254  -0.387  -7.702 1.00 . A A . 507 ASP CB   1 1 
        6  4525 1 1 36 ASP CG   C  -7.408  -0.870  -6.843 1.00 . A A . 507 ASP CG   1 1 
        6  4526 1 1 36 ASP H    H  -4.027   0.395  -8.688 1.00 . A A . 507 ASP H    1 1 
        6  4527 1 1 36 ASP HA   H  -4.993   0.157  -6.069 1.00 . A A . 507 ASP HA   1 1 
        6  4528 1 1 36 ASP HB2  H  -6.448   0.634  -7.998 1.00 . A A . 507 ASP HB2  1 1 
        6  4529 1 1 36 ASP HB3  H  -6.201  -1.009  -8.583 1.00 . A A . 507 ASP HB3  1 1 
        6  4530 1 1 36 ASP N    N  -3.836   0.100  -7.773 1.00 . A A . 507 ASP N    1 1 
        6  4531 1 1 36 ASP O    O  -4.574  -2.796  -7.338 1.00 . A A . 507 ASP O    1 1 
        6  4532 1 1 36 ASP OD1  O  -7.984  -0.053  -6.091 1.00 . A A . 507 ASP OD1  1 1 
        6  4533 1 1 36 ASP OD2  O  -7.751  -2.065  -6.918 1.00 . A A . 507 ASP OD2  1 1 
        6  4534 1 1 37 PRO C    C  -5.375  -4.154  -4.302 1.00 . A A . 508 PRO C    1 1 
        6  4535 1 1 37 PRO CA   C  -4.162  -3.326  -4.519 1.00 . A A . 508 PRO CA   1 1 
        6  4536 1 1 37 PRO CB   C  -3.593  -2.862  -3.205 1.00 . A A . 508 PRO CB   1 1 
        6  4537 1 1 37 PRO CD   C  -4.536  -0.953  -4.234 1.00 . A A . 508 PRO CD   1 1 
        6  4538 1 1 37 PRO CG   C  -4.378  -1.651  -2.920 1.00 . A A . 508 PRO CG   1 1 
        6  4539 1 1 37 PRO HA   H  -3.461  -3.936  -5.035 1.00 . A A . 508 PRO HA   1 1 
        6  4540 1 1 37 PRO HB2  H  -3.738  -3.621  -2.453 1.00 . A A . 508 PRO HB2  1 1 
        6  4541 1 1 37 PRO HB3  H  -2.542  -2.641  -3.314 1.00 . A A . 508 PRO HB3  1 1 
        6  4542 1 1 37 PRO HD2  H  -5.497  -0.461  -4.287 1.00 . A A . 508 PRO HD2  1 1 
        6  4543 1 1 37 PRO HD3  H  -3.737  -0.245  -4.384 1.00 . A A . 508 PRO HD3  1 1 
        6  4544 1 1 37 PRO HG2  H  -5.342  -1.922  -2.517 1.00 . A A . 508 PRO HG2  1 1 
        6  4545 1 1 37 PRO HG3  H  -3.850  -1.032  -2.237 1.00 . A A . 508 PRO HG3  1 1 
        6  4546 1 1 37 PRO N    N  -4.453  -2.055  -5.210 1.00 . A A . 508 PRO N    1 1 
        6  4547 1 1 37 PRO O    O  -5.305  -5.286  -3.878 1.00 . A A . 508 PRO O    1 1 
        6  4548 1 1 38 ARG C    C  -7.925  -5.159  -5.398 1.00 . A A . 509 ARG C    1 1 
        6  4549 1 1 38 ARG CA   C  -7.723  -4.192  -4.278 1.00 . A A . 509 ARG CA   1 1 
        6  4550 1 1 38 ARG CB   C  -8.769  -3.120  -4.096 1.00 . A A . 509 ARG CB   1 1 
        6  4551 1 1 38 ARG CD   C  -9.270  -1.019  -2.790 1.00 . A A . 509 ARG CD   1 1 
        6  4552 1 1 38 ARG CG   C  -8.226  -2.059  -3.149 1.00 . A A . 509 ARG CG   1 1 
        6  4553 1 1 38 ARG CZ   C -10.954   0.251  -4.063 1.00 . A A . 509 ARG CZ   1 1 
        6  4554 1 1 38 ARG H    H  -6.506  -2.790  -5.142 1.00 . A A . 509 ARG H    1 1 
        6  4555 1 1 38 ARG HA   H  -7.605  -4.746  -3.356 1.00 . A A . 509 ARG HA   1 1 
        6  4556 1 1 38 ARG HB2  H  -8.997  -2.669  -5.049 1.00 . A A . 509 ARG HB2  1 1 
        6  4557 1 1 38 ARG HB3  H  -9.662  -3.545  -3.663 1.00 . A A . 509 ARG HB3  1 1 
        6  4558 1 1 38 ARG HD2  H -10.101  -1.505  -2.305 1.00 . A A . 509 ARG HD2  1 1 
        6  4559 1 1 38 ARG HD3  H  -8.826  -0.308  -2.109 1.00 . A A . 509 ARG HD3  1 1 
        6  4560 1 1 38 ARG HE   H  -9.128  -0.237  -4.747 1.00 . A A . 509 ARG HE   1 1 
        6  4561 1 1 38 ARG HG2  H  -7.851  -2.551  -2.240 1.00 . A A . 509 ARG HG2  1 1 
        6  4562 1 1 38 ARG HG3  H  -7.401  -1.563  -3.642 1.00 . A A . 509 ARG HG3  1 1 
        6  4563 1 1 38 ARG HH11 H -11.555  -0.309  -2.205 1.00 . A A . 509 ARG HH11 1 1 
        6  4564 1 1 38 ARG HH12 H -12.720   0.593  -3.127 1.00 . A A . 509 ARG HH12 1 1 
        6  4565 1 1 38 ARG HH21 H -10.673   0.969  -5.940 1.00 . A A . 509 ARG HH21 1 1 
        6  4566 1 1 38 ARG HH22 H -12.224   1.311  -5.232 1.00 . A A . 509 ARG HH22 1 1 
        6  4567 1 1 38 ARG N    N  -6.494  -3.578  -4.569 1.00 . A A . 509 ARG N    1 1 
        6  4568 1 1 38 ARG NE   N  -9.750  -0.307  -3.972 1.00 . A A . 509 ARG NE   1 1 
        6  4569 1 1 38 ARG NH1  N -11.810   0.171  -3.050 1.00 . A A . 509 ARG NH1  1 1 
        6  4570 1 1 38 ARG NH2  N -11.307   0.895  -5.166 1.00 . A A . 509 ARG NH2  1 1 
        6  4571 1 1 38 ARG O    O  -8.851  -5.964  -5.435 1.00 . A A . 509 ARG O    1 1 
        6  4572 1 1 39 LEU C    C  -6.583  -7.324  -7.000 1.00 . A A . 510 LEU C    1 1 
        6  4573 1 1 39 LEU CA   C  -6.963  -5.897  -7.468 1.00 . A A . 510 LEU CA   1 1 
        6  4574 1 1 39 LEU CB   C  -6.029  -5.374  -8.598 1.00 . A A . 510 LEU CB   1 1 
        6  4575 1 1 39 LEU CD1  C  -3.823  -5.594  -7.288 1.00 . A A . 510 LEU CD1  1 1 
        6  4576 1 1 39 LEU CD2  C  -4.341  -7.215  -9.116 1.00 . A A . 510 LEU CD2  1 1 
        6  4577 1 1 39 LEU CG   C  -4.525  -5.787  -8.623 1.00 . A A . 510 LEU CG   1 1 
        6  4578 1 1 39 LEU H    H  -6.377  -4.259  -6.289 1.00 . A A . 510 LEU H    1 1 
        6  4579 1 1 39 LEU HA   H  -7.956  -5.900  -7.828 1.00 . A A . 510 LEU HA   1 1 
        6  4580 1 1 39 LEU HB2  H  -6.458  -5.684  -9.538 1.00 . A A . 510 LEU HB2  1 1 
        6  4581 1 1 39 LEU HB3  H  -6.067  -4.295  -8.565 1.00 . A A . 510 LEU HB3  1 1 
        6  4582 1 1 39 LEU HD11 H  -4.045  -6.427  -6.641 1.00 . A A . 510 LEU HD11 1 1 
        6  4583 1 1 39 LEU HD12 H  -4.167  -4.679  -6.829 1.00 . A A . 510 LEU HD12 1 1 
        6  4584 1 1 39 LEU HD13 H  -2.757  -5.538  -7.448 1.00 . A A . 510 LEU HD13 1 1 
        6  4585 1 1 39 LEU HD21 H  -3.289  -7.461  -9.122 1.00 . A A . 510 LEU HD21 1 1 
        6  4586 1 1 39 LEU HD22 H  -4.739  -7.306 -10.115 1.00 . A A . 510 LEU HD22 1 1 
        6  4587 1 1 39 LEU HD23 H  -4.864  -7.893  -8.456 1.00 . A A . 510 LEU HD23 1 1 
        6  4588 1 1 39 LEU HG   H  -4.021  -5.144  -9.332 1.00 . A A . 510 LEU HG   1 1 
        6  4589 1 1 39 LEU N    N  -7.026  -5.003  -6.361 1.00 . A A . 510 LEU N    1 1 
        6  4590 1 1 39 LEU O    O  -6.902  -8.315  -7.659 1.00 . A A . 510 LEU O    1 1 
        6  4591 1 1 40 LYS C    C  -6.494  -9.428  -4.576 1.00 . A A . 511 LYS C    1 1 
        6  4592 1 1 40 LYS CA   C  -5.394  -8.682  -5.309 1.00 . A A . 511 LYS CA   1 1 
        6  4593 1 1 40 LYS CB   C  -4.123  -8.526  -4.444 1.00 . A A . 511 LYS CB   1 1 
        6  4594 1 1 40 LYS CD   C  -4.538  -8.471  -1.938 1.00 . A A . 511 LYS CD   1 1 
        6  4595 1 1 40 LYS CE   C  -3.441  -9.509  -1.677 1.00 . A A . 511 LYS CE   1 1 
        6  4596 1 1 40 LYS CG   C  -4.259  -7.668  -3.196 1.00 . A A . 511 LYS CG   1 1 
        6  4597 1 1 40 LYS H    H  -5.716  -6.584  -5.347 1.00 . A A . 511 LYS H    1 1 
        6  4598 1 1 40 LYS HA   H  -5.129  -9.285  -6.167 1.00 . A A . 511 LYS HA   1 1 
        6  4599 1 1 40 LYS HB2  H  -3.804  -9.508  -4.132 1.00 . A A . 511 LYS HB2  1 1 
        6  4600 1 1 40 LYS HB3  H  -3.347  -8.096  -5.059 1.00 . A A . 511 LYS HB3  1 1 
        6  4601 1 1 40 LYS HD2  H  -4.591  -7.789  -1.100 1.00 . A A . 511 LYS HD2  1 1 
        6  4602 1 1 40 LYS HD3  H  -5.489  -8.973  -2.049 1.00 . A A . 511 LYS HD3  1 1 
        6  4603 1 1 40 LYS HE2  H  -3.632  -9.977  -0.722 1.00 . A A . 511 LYS HE2  1 1 
        6  4604 1 1 40 LYS HE3  H  -3.485 -10.258  -2.454 1.00 . A A . 511 LYS HE3  1 1 
        6  4605 1 1 40 LYS HG2  H  -3.340  -7.122  -3.054 1.00 . A A . 511 LYS HG2  1 1 
        6  4606 1 1 40 LYS HG3  H  -5.070  -6.968  -3.347 1.00 . A A . 511 LYS HG3  1 1 
        6  4607 1 1 40 LYS HZ1  H  -1.351  -9.666  -1.689 1.00 . A A . 511 LYS HZ1  1 1 
        6  4608 1 1 40 LYS HZ2  H  -1.916  -8.360  -0.779 1.00 . A A . 511 LYS HZ2  1 1 
        6  4609 1 1 40 LYS HZ3  H  -1.928  -8.283  -2.475 1.00 . A A . 511 LYS HZ3  1 1 
        6  4610 1 1 40 LYS N    N  -5.885  -7.407  -5.855 1.00 . A A . 511 LYS N    1 1 
        6  4611 1 1 40 LYS NZ   N  -2.068  -8.913  -1.653 1.00 . A A . 511 LYS NZ   1 1 
        6  4612 1 1 40 LYS O    O  -6.310 -10.566  -4.163 1.00 . A A . 511 LYS O    1 1 
        6  4613 1 1 41 PHE C    C  -9.158 -10.771  -3.828 1.00 . A A . 512 PHE C    1 1 
        6  4614 1 1 41 PHE CA   C  -8.787  -9.283  -3.640 1.00 . A A . 512 PHE CA   1 1 
        6  4615 1 1 41 PHE CB   C -10.008  -8.394  -3.848 1.00 . A A . 512 PHE CB   1 1 
        6  4616 1 1 41 PHE CD1  C  -9.106  -6.393  -2.604 1.00 . A A . 512 PHE CD1  1 1 
        6  4617 1 1 41 PHE CD2  C -11.285  -7.220  -2.059 1.00 . A A . 512 PHE CD2  1 1 
        6  4618 1 1 41 PHE CE1  C  -9.252  -5.421  -1.644 1.00 . A A . 512 PHE CE1  1 1 
        6  4619 1 1 41 PHE CE2  C -11.420  -6.242  -1.097 1.00 . A A . 512 PHE CE2  1 1 
        6  4620 1 1 41 PHE CG   C -10.131  -7.311  -2.824 1.00 . A A . 512 PHE CG   1 1 
        6  4621 1 1 41 PHE CZ   C -10.402  -5.343  -0.888 1.00 . A A . 512 PHE CZ   1 1 
        6  4622 1 1 41 PHE H    H  -7.701  -7.852  -4.777 1.00 . A A . 512 PHE H    1 1 
        6  4623 1 1 41 PHE HA   H  -8.515  -9.203  -2.708 1.00 . A A . 512 PHE HA   1 1 
        6  4624 1 1 41 PHE HB2  H  -9.946  -7.928  -4.820 1.00 . A A . 512 PHE HB2  1 1 
        6  4625 1 1 41 PHE HB3  H -10.900  -9.001  -3.801 1.00 . A A . 512 PHE HB3  1 1 
        6  4626 1 1 41 PHE HD1  H  -8.171  -6.424  -3.205 1.00 . A A . 512 PHE HD1  1 1 
        6  4627 1 1 41 PHE HD2  H -12.085  -7.927  -2.223 1.00 . A A . 512 PHE HD2  1 1 
        6  4628 1 1 41 PHE HE1  H  -8.445  -4.724  -1.478 1.00 . A A . 512 PHE HE1  1 1 
        6  4629 1 1 41 PHE HE2  H -12.322  -6.183  -0.509 1.00 . A A . 512 PHE HE2  1 1 
        6  4630 1 1 41 PHE HZ   H -10.504  -4.575  -0.136 1.00 . A A . 512 PHE HZ   1 1 
        6  4631 1 1 41 PHE N    N  -7.628  -8.749  -4.388 1.00 . A A . 512 PHE N    1 1 
        6  4632 1 1 41 PHE O    O  -9.545 -11.460  -2.885 1.00 . A A . 512 PHE O    1 1 
        6  4633 1 1 42 PRO C    C  -8.344 -13.576  -4.675 1.00 . A A . 513 PRO C    1 1 
        6  4634 1 1 42 PRO CA   C  -9.219 -12.604  -5.486 1.00 . A A . 513 PRO CA   1 1 
        6  4635 1 1 42 PRO CB   C  -8.775 -12.520  -6.951 1.00 . A A . 513 PRO CB   1 1 
        6  4636 1 1 42 PRO CD   C  -8.923 -10.297  -6.097 1.00 . A A . 513 PRO CD   1 1 
        6  4637 1 1 42 PRO CG   C  -9.099 -11.113  -7.346 1.00 . A A . 513 PRO CG   1 1 
        6  4638 1 1 42 PRO HA   H -10.246 -12.936  -5.443 1.00 . A A . 513 PRO HA   1 1 
        6  4639 1 1 42 PRO HB2  H  -7.717 -12.722  -7.022 1.00 . A A . 513 PRO HB2  1 1 
        6  4640 1 1 42 PRO HB3  H  -9.328 -13.234  -7.542 1.00 . A A . 513 PRO HB3  1 1 
        6  4641 1 1 42 PRO HD2  H  -7.934  -9.880  -5.990 1.00 . A A . 513 PRO HD2  1 1 
        6  4642 1 1 42 PRO HD3  H  -9.641  -9.504  -5.965 1.00 . A A . 513 PRO HD3  1 1 
        6  4643 1 1 42 PRO HG2  H  -8.416 -10.780  -8.116 1.00 . A A . 513 PRO HG2  1 1 
        6  4644 1 1 42 PRO HG3  H -10.120 -11.052  -7.694 1.00 . A A . 513 PRO HG3  1 1 
        6  4645 1 1 42 PRO N    N  -9.097 -11.213  -5.042 1.00 . A A . 513 PRO N    1 1 
        6  4646 1 1 42 PRO O    O  -8.432 -14.791  -4.846 1.00 . A A . 513 PRO O    1 1 
        6  4647 1 1 43 VAL C    C  -7.416 -14.692  -1.985 1.00 . A A . 514 VAL C    1 1 
        6  4648 1 1 43 VAL CA   C  -6.608 -13.795  -2.922 1.00 . A A . 514 VAL CA   1 1 
        6  4649 1 1 43 VAL CB   C  -5.643 -12.860  -2.126 1.00 . A A . 514 VAL CB   1 1 
        6  4650 1 1 43 VAL CG1  C  -6.406 -11.846  -1.273 1.00 . A A . 514 VAL CG1  1 1 
        6  4651 1 1 43 VAL CG2  C  -4.662 -13.658  -1.279 1.00 . A A . 514 VAL CG2  1 1 
        6  4652 1 1 43 VAL H    H  -7.372 -12.040  -3.829 1.00 . A A . 514 VAL H    1 1 
        6  4653 1 1 43 VAL HA   H  -6.041 -14.431  -3.531 1.00 . A A . 514 VAL HA   1 1 
        6  4654 1 1 43 VAL HB   H  -5.069 -12.298  -2.844 1.00 . A A . 514 VAL HB   1 1 
        6  4655 1 1 43 VAL HG11 H  -5.705 -11.245  -0.704 1.00 . A A . 514 VAL HG11 1 1 
        6  4656 1 1 43 VAL HG12 H  -7.066 -12.364  -0.598 1.00 . A A . 514 VAL HG12 1 1 
        6  4657 1 1 43 VAL HG13 H  -6.985 -11.200  -1.916 1.00 . A A . 514 VAL HG13 1 1 
        6  4658 1 1 43 VAL HG21 H  -4.017 -12.981  -0.740 1.00 . A A . 514 VAL HG21 1 1 
        6  4659 1 1 43 VAL HG22 H  -4.064 -14.291  -1.918 1.00 . A A . 514 VAL HG22 1 1 
        6  4660 1 1 43 VAL HG23 H  -5.208 -14.271  -0.576 1.00 . A A . 514 VAL HG23 1 1 
        6  4661 1 1 43 VAL N    N  -7.462 -13.019  -3.830 1.00 . A A . 514 VAL N    1 1 
        6  4662 1 1 43 VAL O    O  -6.891 -15.574  -1.302 1.00 . A A . 514 VAL O    1 1 
        6  4663 1 1 44 HIS C    C -11.087 -14.770  -1.638 1.00 . A A . 515 HIS C    1 1 
        6  4664 1 1 44 HIS CA   C  -9.683 -15.271  -1.314 1.00 . A A . 515 HIS CA   1 1 
        6  4665 1 1 44 HIS CB   C  -9.446 -15.343   0.213 1.00 . A A . 515 HIS CB   1 1 
        6  4666 1 1 44 HIS CD2  C -10.300 -13.198   1.400 1.00 . A A . 515 HIS CD2  1 1 
        6  4667 1 1 44 HIS CE1  C  -8.361 -12.279   1.830 1.00 . A A . 515 HIS CE1  1 1 
        6  4668 1 1 44 HIS CG   C  -9.343 -14.025   0.919 1.00 . A A . 515 HIS CG   1 1 
        6  4669 1 1 44 HIS H    H  -8.975 -13.733  -2.591 1.00 . A A . 515 HIS H    1 1 
        6  4670 1 1 44 HIS HA   H  -9.598 -16.273  -1.715 1.00 . A A . 515 HIS HA   1 1 
        6  4671 1 1 44 HIS HB2  H -10.263 -15.885   0.663 1.00 . A A . 515 HIS HB2  1 1 
        6  4672 1 1 44 HIS HB3  H  -8.529 -15.885   0.394 1.00 . A A . 515 HIS HB3  1 1 
        6  4673 1 1 44 HIS HD1  H  -7.247 -13.800   1.035 1.00 . A A . 515 HIS HD1  1 1 
        6  4674 1 1 44 HIS HD2  H -11.368 -13.359   1.353 1.00 . A A . 515 HIS HD2  1 1 
        6  4675 1 1 44 HIS HE1  H  -7.603 -11.580   2.147 1.00 . A A . 515 HIS HE1  1 1 
        6  4676 1 1 44 HIS HE2  H -10.109 -11.305   2.287 1.00 . A A . 515 HIS HE2  1 1 
        6  4677 1 1 44 HIS N    N  -8.688 -14.461  -2.017 1.00 . A A . 515 HIS N    1 1 
        6  4678 1 1 44 HIS ND1  N  -8.140 -13.421   1.211 1.00 . A A . 515 HIS ND1  1 1 
        6  4679 1 1 44 HIS NE2  N  -9.662 -12.120   1.958 1.00 . A A . 515 HIS NE2  1 1 
        6  4680 1 1 44 HIS O    O -11.454 -13.664  -1.196 1.00 . A A . 515 HIS O    1 1 
        6  4681 1 1 44 HIS OXT  O -11.815 -15.489  -2.352 1.00 . A A . 515 HIS OXT  1 1 
        6  4682 2 2  1 ALA C    C   9.038   2.911   9.948 1.00 . B B . 202 ALA C    1 1 
        6  4683 2 2  1 ALA CA   C   9.273   4.412  10.093 1.00 . B B . 202 ALA CA   1 1 
        6  4684 2 2  1 ALA CB   C  10.536   4.672  10.899 1.00 . B B . 202 ALA CB   1 1 
        6  4685 2 2  1 ALA H1   H   8.270   6.099  10.785 1.00 . B B . 202 ALA H1   1 1 
        6  4686 2 2  1 ALA H2   H   7.980   4.706  11.699 1.00 . B B . 202 ALA H2   1 1 
        6  4687 2 2  1 ALA H3   H   7.244   4.894  10.184 1.00 . B B . 202 ALA H3   1 1 
        6  4688 2 2  1 ALA HA   H   9.409   4.840   9.110 1.00 . B B . 202 ALA HA   1 1 
        6  4689 2 2  1 ALA HB1  H  10.686   5.737  10.998 1.00 . B B . 202 ALA HB1  1 1 
        6  4690 2 2  1 ALA HB2  H  11.383   4.236  10.390 1.00 . B B . 202 ALA HB2  1 1 
        6  4691 2 2  1 ALA HB3  H  10.437   4.229  11.879 1.00 . B B . 202 ALA HB3  1 1 
        6  4692 2 2  1 ALA N    N   8.113   5.075  10.733 1.00 . B B . 202 ALA N    1 1 
        6  4693 2 2  1 ALA O    O   9.415   2.314   8.939 1.00 . B B . 202 ALA O    1 1 
        6  4694 2 2  2 GLY C    C   7.067   0.561   9.867 1.00 . B B . 203 GLY C    1 1 
        6  4695 2 2  2 GLY CA   C   8.121   0.885  10.906 1.00 . B B . 203 GLY CA   1 1 
        6  4696 2 2  2 GLY H    H   8.159   2.829  11.750 1.00 . B B . 203 GLY H    1 1 
        6  4697 2 2  2 GLY HA2  H   9.026   0.346  10.665 1.00 . B B . 203 GLY HA2  1 1 
        6  4698 2 2  2 GLY HA3  H   7.769   0.566  11.875 1.00 . B B . 203 GLY HA3  1 1 
        6  4699 2 2  2 GLY N    N   8.418   2.306  10.958 1.00 . B B . 203 GLY N    1 1 
        6  4700 2 2  2 GLY O    O   7.056  -0.530   9.295 1.00 . B B . 203 GLY O    1 1 
        6  4701 2 2  3 .   C    C   5.774   1.774   7.258 1.00 . B B . 204 SEP C    1 1 
        6  4702 2 2  3 .   CA   C   5.169   1.387   8.607 1.00 . B B . 204 SEP CA   1 1 
        6  4703 2 2  3 .   CB   C   3.974   2.290   8.943 1.00 . B B . 204 SEP CB   1 1 
        6  4704 2 2  3 .   H    H   6.199   2.331  10.182 1.00 . B B . 204 SEP H    1 1 
        6  4705 2 2  3 .   HA   H   4.845   0.358   8.572 1.00 . B B . 204 SEP HA   1 1 
        6  4706 2 2  3 .   HB2  H   3.193   2.148   8.208 1.00 . B B . 204 SEP HB2  1 1 
        6  4707 2 2  3 .   HB3  H   3.592   2.024   9.915 1.00 . B B . 204 SEP HB3  1 1 
        6  4708 2 2  3 .   N    N   6.176   1.510   9.638 1.00 . B B . 204 SEP N    1 1 
        6  4709 2 2  3 .   O    O   6.809   2.442   7.206 1.00 . B B . 204 SEP O    1 1 
        6  4710 2 2  3 .   O1P  O   5.769   3.738  11.030 1.00 . B B . 204 SEP O1P  1 1 
        6  4711 2 2  3 .   O2P  O   5.305   5.787   9.881 1.00 . B B . 204 SEP O2P  1 1 
        6  4712 2 2  3 .   O3P  O   3.554   4.674  11.101 1.00 . B B . 204 SEP O3P  1 1 
        6  4713 2 2  3 .   OG   O   4.352   3.661   8.956 1.00 . B B . 204 SEP OG   1 1 
        6  4714 2 2  3 .   P    P   4.756   4.490  10.288 1.00 . B B . 204 SEP P    1 1 
        6  4715 2 2  4 PRO C    C   5.652   3.212   4.530 1.00 . B B . 205 PRO C    1 1 
        6  4716 2 2  4 PRO CA   C   5.592   1.708   4.802 1.00 . B B . 205 PRO CA   1 1 
        6  4717 2 2  4 PRO CB   C   4.525   1.090   3.898 1.00 . B B . 205 PRO CB   1 1 
        6  4718 2 2  4 PRO CD   C   3.947   0.500   6.132 1.00 . B B . 205 PRO CD   1 1 
        6  4719 2 2  4 PRO CG   C   3.367   0.782   4.792 1.00 . B B . 205 PRO CG   1 1 
        6  4720 2 2  4 PRO HA   H   6.551   1.264   4.583 1.00 . B B . 205 PRO HA   1 1 
        6  4721 2 2  4 PRO HB2  H   4.251   1.797   3.129 1.00 . B B . 205 PRO HB2  1 1 
        6  4722 2 2  4 PRO HB3  H   4.916   0.192   3.442 1.00 . B B . 205 PRO HB3  1 1 
        6  4723 2 2  4 PRO HD2  H   3.250   0.774   6.911 1.00 . B B . 205 PRO HD2  1 1 
        6  4724 2 2  4 PRO HD3  H   4.217  -0.550   6.208 1.00 . B B . 205 PRO HD3  1 1 
        6  4725 2 2  4 PRO HG2  H   2.686   1.616   4.854 1.00 . B B . 205 PRO HG2  1 1 
        6  4726 2 2  4 PRO HG3  H   2.848  -0.091   4.425 1.00 . B B . 205 PRO HG3  1 1 
        6  4727 2 2  4 PRO N    N   5.135   1.368   6.155 1.00 . B B . 205 PRO N    1 1 
        6  4728 2 2  4 PRO O    O   4.623   3.871   4.407 1.00 . B B . 205 PRO O    1 1 
        6  4729 2 2  5 ASN C    C   7.980   5.194   2.839 1.00 . B B . 206 ASN C    1 1 
        6  4730 2 2  5 ASN CA   C   7.069   5.134   4.063 1.00 . B B . 206 ASN CA   1 1 
        6  4731 2 2  5 ASN CB   C   7.629   5.987   5.211 1.00 . B B . 206 ASN CB   1 1 
        6  4732 2 2  5 ASN CG   C   7.905   7.435   4.825 1.00 . B B . 206 ASN CG   1 1 
        6  4733 2 2  5 ASN H    H   7.640   3.218   4.773 1.00 . B B . 206 ASN H    1 1 
        6  4734 2 2  5 ASN HA   H   6.109   5.526   3.785 1.00 . B B . 206 ASN HA   1 1 
        6  4735 2 2  5 ASN HB2  H   6.907   5.996   6.007 1.00 . B B . 206 ASN HB2  1 1 
        6  4736 2 2  5 ASN HB3  H   8.549   5.544   5.567 1.00 . B B . 206 ASN HB3  1 1 
        6  4737 2 2  5 ASN HD21 H   6.290   7.493   3.671 1.00 . B B . 206 ASN HD21 1 1 
        6  4738 2 2  5 ASN HD22 H   7.235   8.938   3.707 1.00 . B B . 206 ASN HD22 1 1 
        6  4739 2 2  5 ASN N    N   6.862   3.754   4.487 1.00 . B B . 206 ASN N    1 1 
        6  4740 2 2  5 ASN ND2  N   7.053   8.016   3.994 1.00 . B B . 206 ASN ND2  1 1 
        6  4741 2 2  5 ASN O    O   8.080   6.220   2.181 1.00 . B B . 206 ASN O    1 1 
        6  4742 2 2  5 ASN OD1  O   8.870   8.037   5.299 1.00 . B B . 206 ASN OD1  1 1 
        6  4743 2 2  6 LEU C    C   8.816   4.278   0.087 1.00 . B B . 207 LEU C    1 1 
        6  4744 2 2  6 LEU CA   C   9.566   4.044   1.404 1.00 . B B . 207 LEU CA   1 1 
        6  4745 2 2  6 LEU CB   C  10.344   2.715   1.355 1.00 . B B . 207 LEU CB   1 1 
        6  4746 2 2  6 LEU CD1  C  10.364   0.289   0.725 1.00 . B B . 207 LEU CD1  1 1 
        6  4747 2 2  6 LEU CD2  C   8.930   1.043   2.613 1.00 . B B . 207 LEU CD2  1 1 
        6  4748 2 2  6 LEU CG   C   9.509   1.426   1.257 1.00 . B B . 207 LEU CG   1 1 
        6  4749 2 2  6 LEU H    H   8.559   3.304   3.116 1.00 . B B . 207 LEU H    1 1 
        6  4750 2 2  6 LEU HA   H  10.277   4.849   1.527 1.00 . B B . 207 LEU HA   1 1 
        6  4751 2 2  6 LEU HB2  H  11.005   2.745   0.501 1.00 . B B . 207 LEU HB2  1 1 
        6  4752 2 2  6 LEU HB3  H  10.949   2.651   2.246 1.00 . B B . 207 LEU HB3  1 1 
        6  4753 2 2  6 LEU HD11 H   9.768  -0.609   0.660 1.00 . B B . 207 LEU HD11 1 1 
        6  4754 2 2  6 LEU HD12 H  11.197   0.123   1.393 1.00 . B B . 207 LEU HD12 1 1 
        6  4755 2 2  6 LEU HD13 H  10.736   0.546  -0.256 1.00 . B B . 207 LEU HD13 1 1 
        6  4756 2 2  6 LEU HD21 H   8.284   1.833   2.967 1.00 . B B . 207 LEU HD21 1 1 
        6  4757 2 2  6 LEU HD22 H   9.736   0.896   3.318 1.00 . B B . 207 LEU HD22 1 1 
        6  4758 2 2  6 LEU HD23 H   8.365   0.128   2.519 1.00 . B B . 207 LEU HD23 1 1 
        6  4759 2 2  6 LEU HG   H   8.689   1.581   0.570 1.00 . B B . 207 LEU HG   1 1 
        6  4760 2 2  6 LEU N    N   8.662   4.095   2.549 1.00 . B B . 207 LEU N    1 1 
        6  4761 2 2  6 LEU O    O   8.137   3.387  -0.428 1.00 . B B . 207 LEU O    1 1 
        6  4762 2 2  7 .   C    C   9.079   5.194  -2.841 1.00 . B B . 208 SEP C    1 1 
        6  4763 2 2  7 .   CA   C   8.315   5.863  -1.700 1.00 . B B . 208 SEP CA   1 1 
        6  4764 2 2  7 .   CB   C   8.364   7.383  -1.890 1.00 . B B . 208 SEP CB   1 1 
        6  4765 2 2  7 .   H    H   9.339   6.207   0.118 1.00 . B B . 208 SEP H    1 1 
        6  4766 2 2  7 .   HA   H   7.288   5.533  -1.714 1.00 . B B . 208 SEP HA   1 1 
        6  4767 2 2  7 .   HB2  H   9.384   7.680  -1.985 1.00 . B B . 208 SEP HB2  1 1 
        6  4768 2 2  7 .   HB3  H   7.829   7.665  -2.788 1.00 . B B . 208 SEP HB3  1 1 
        6  4769 2 2  7 .   N    N   8.900   5.506  -0.414 1.00 . B B . 208 SEP N    1 1 
        6  4770 2 2  7 .   O    O  10.275   5.446  -3.020 1.00 . B B . 208 SEP O    1 1 
        6  4771 2 2  7 .   O1P  O   7.736   9.617   1.192 1.00 . B B . 208 SEP O1P  1 1 
        6  4772 2 2  7 .   O2P  O   9.666   8.179   0.897 1.00 . B B . 208 SEP O2P  1 1 
        6  4773 2 2  7 .   O3P  O   9.328  10.046  -0.569 1.00 . B B . 208 SEP O3P  1 1 
        6  4774 2 2  7 .   OG   O   7.802   8.066  -0.789 1.00 . B B . 208 SEP OG   1 1 
        6  4775 2 2  7 .   P    P   8.656   9.006   0.223 1.00 . B B . 208 SEP P    1 1 
        6  4776 2 2  8 PRO C    C   8.939   4.689  -5.995 1.00 . B B . 209 PRO C    1 1 
        6  4777 2 2  8 PRO CA   C   9.011   3.734  -4.808 1.00 . B B . 209 PRO CA   1 1 
        6  4778 2 2  8 PRO CB   C   8.161   2.490  -5.097 1.00 . B B . 209 PRO CB   1 1 
        6  4779 2 2  8 PRO CD   C   7.070   3.792  -3.364 1.00 . B B . 209 PRO CD   1 1 
        6  4780 2 2  8 PRO CG   C   7.058   2.472  -4.086 1.00 . B B . 209 PRO CG   1 1 
        6  4781 2 2  8 PRO HA   H  10.037   3.443  -4.642 1.00 . B B . 209 PRO HA   1 1 
        6  4782 2 2  8 PRO HB2  H   7.766   2.553  -6.100 1.00 . B B . 209 PRO HB2  1 1 
        6  4783 2 2  8 PRO HB3  H   8.781   1.608  -5.011 1.00 . B B . 209 PRO HB3  1 1 
        6  4784 2 2  8 PRO HD2  H   6.325   4.447  -3.789 1.00 . B B . 209 PRO HD2  1 1 
        6  4785 2 2  8 PRO HD3  H   6.885   3.649  -2.305 1.00 . B B . 209 PRO HD3  1 1 
        6  4786 2 2  8 PRO HG2  H   6.111   2.337  -4.589 1.00 . B B . 209 PRO HG2  1 1 
        6  4787 2 2  8 PRO HG3  H   7.222   1.668  -3.392 1.00 . B B . 209 PRO HG3  1 1 
        6  4788 2 2  8 PRO N    N   8.421   4.311  -3.608 1.00 . B B . 209 PRO N    1 1 
        6  4789 2 2  8 PRO O    O   7.855   5.142  -6.373 1.00 . B B . 209 PRO O    1 1 
        6  4790 2 2  9 ASN C    C  10.018   4.928  -9.006 1.00 . B B . 210 ASN C    1 1 
        6  4791 2 2  9 ASN CA   C  10.141   5.817  -7.778 1.00 . B B . 210 ASN CA   1 1 
        6  4792 2 2  9 ASN CB   C  11.443   6.619  -7.859 1.00 . B B . 210 ASN CB   1 1 
        6  4793 2 2  9 ASN CG   C  11.396   7.929  -7.094 1.00 . B B . 210 ASN CG   1 1 
        6  4794 2 2  9 ASN H    H  10.928   4.685  -6.170 1.00 . B B . 210 ASN H    1 1 
        6  4795 2 2  9 ASN HA   H   9.306   6.501  -7.755 1.00 . B B . 210 ASN HA   1 1 
        6  4796 2 2  9 ASN HB2  H  12.248   6.023  -7.455 1.00 . B B . 210 ASN HB2  1 1 
        6  4797 2 2  9 ASN HB3  H  11.655   6.839  -8.897 1.00 . B B . 210 ASN HB3  1 1 
        6  4798 2 2  9 ASN HD21 H  12.654   8.748  -8.400 1.00 . B B . 210 ASN HD21 1 1 
        6  4799 2 2  9 ASN HD22 H  12.125   9.779  -7.111 1.00 . B B . 210 ASN HD22 1 1 
        6  4800 2 2  9 ASN N    N  10.091   5.007  -6.567 1.00 . B B . 210 ASN N    1 1 
        6  4801 2 2  9 ASN ND2  N  12.130   8.919  -7.581 1.00 . B B . 210 ASN ND2  1 1 
        6  4802 2 2  9 ASN O    O  10.916   4.138  -9.300 1.00 . B B . 210 ASN O    1 1 
        6  4803 2 2  9 ASN OD1  O  10.710   8.055  -6.080 1.00 . B B . 210 ASN OD1  1 1 
        6  4804 2 2 10 PRO C    C   9.177   4.867 -12.178 1.00 . B B . 211 PRO C    1 1 
        6  4805 2 2 10 PRO CA   C   8.634   4.224 -10.906 1.00 . B B . 211 PRO CA   1 1 
        6  4806 2 2 10 PRO CB   C   7.100   4.148 -10.943 1.00 . B B . 211 PRO CB   1 1 
        6  4807 2 2 10 PRO CD   C   7.793   5.960  -9.477 1.00 . B B . 211 PRO CD   1 1 
        6  4808 2 2 10 PRO CG   C   6.595   5.213 -10.007 1.00 . B B . 211 PRO CG   1 1 
        6  4809 2 2 10 PRO HA   H   9.044   3.231 -10.803 1.00 . B B . 211 PRO HA   1 1 
        6  4810 2 2 10 PRO HB2  H   6.758   4.323 -11.951 1.00 . B B . 211 PRO HB2  1 1 
        6  4811 2 2 10 PRO HB3  H   6.784   3.166 -10.621 1.00 . B B . 211 PRO HB3  1 1 
        6  4812 2 2 10 PRO HD2  H   7.931   6.886 -10.017 1.00 . B B . 211 PRO HD2  1 1 
        6  4813 2 2 10 PRO HD3  H   7.683   6.150  -8.419 1.00 . B B . 211 PRO HD3  1 1 
        6  4814 2 2 10 PRO HG2  H   5.949   5.891 -10.545 1.00 . B B . 211 PRO HG2  1 1 
        6  4815 2 2 10 PRO HG3  H   6.054   4.753  -9.193 1.00 . B B . 211 PRO HG3  1 1 
        6  4816 2 2 10 PRO N    N   8.898   5.035  -9.732 1.00 . B B . 211 PRO N    1 1 
        6  4817 2 2 10 PRO O    O  10.346   4.609 -12.526 1.00 . B B . 211 PRO O    1 1 
        6  4818 2 2 10 PRO OXT  O   8.436   5.637 -12.822 1.00 . B B . 211 PRO OXT  1 1 
        7  4819 1 1  5 GLN C    C  -9.721  -1.119   6.329 1.00 . A A . 476 GLN C    1 1 
        7  4820 1 1  5 GLN CA   C  -8.579  -0.560   7.167 1.00 . A A . 476 GLN CA   1 1 
        7  4821 1 1  5 GLN CB   C  -7.555   0.144   6.267 1.00 . A A . 476 GLN CB   1 1 
        7  4822 1 1  5 GLN CD   C  -5.916  -1.712   5.760 1.00 . A A . 476 GLN CD   1 1 
        7  4823 1 1  5 GLN CG   C  -6.933  -0.740   5.202 1.00 . A A . 476 GLN CG   1 1 
        7  4824 1 1  5 GLN H    H  -7.214  -1.239   8.586 1.00 . A A . 476 GLN H    1 1 
        7  4825 1 1  5 GLN HA   H  -8.987   0.163   7.861 1.00 . A A . 476 GLN HA   1 1 
        7  4826 1 1  5 GLN HB2  H  -8.042   0.970   5.772 1.00 . A A . 476 GLN HB2  1 1 
        7  4827 1 1  5 GLN HB3  H  -6.759   0.532   6.888 1.00 . A A . 476 GLN HB3  1 1 
        7  4828 1 1  5 GLN HE21 H  -4.484  -0.355   5.564 1.00 . A A . 476 GLN HE21 1 1 
        7  4829 1 1  5 GLN HE22 H  -3.988  -1.892   6.187 1.00 . A A . 476 GLN HE22 1 1 
        7  4830 1 1  5 GLN HG2  H  -7.718  -1.303   4.720 1.00 . A A . 476 GLN HG2  1 1 
        7  4831 1 1  5 GLN HG3  H  -6.446  -0.110   4.474 1.00 . A A . 476 GLN HG3  1 1 
        7  4832 1 1  5 GLN N    N  -7.946  -1.638   7.960 1.00 . A A . 476 GLN N    1 1 
        7  4833 1 1  5 GLN NE2  N  -4.676  -1.271   5.851 1.00 . A A . 476 GLN NE2  1 1 
        7  4834 1 1  5 GLN O    O  -9.733  -2.297   5.986 1.00 . A A . 476 GLN O    1 1 
        7  4835 1 1  5 GLN OE1  O  -6.251  -2.831   6.132 1.00 . A A . 476 GLN OE1  1 1 
        7  4836 1 1  6 SER C    C -11.840  -0.629   3.811 1.00 . A A . 477 SER C    1 1 
        7  4837 1 1  6 SER CA   C -11.897  -0.679   5.343 1.00 . A A . 477 SER CA   1 1 
        7  4838 1 1  6 SER CB   C -13.047   0.196   5.846 1.00 . A A . 477 SER CB   1 1 
        7  4839 1 1  6 SER H    H -10.516   0.706   6.152 1.00 . A A . 477 SER H    1 1 
        7  4840 1 1  6 SER HA   H -12.085  -1.695   5.648 1.00 . A A . 477 SER HA   1 1 
        7  4841 1 1  6 SER HB2  H -12.931   1.197   5.461 1.00 . A A . 477 SER HB2  1 1 
        7  4842 1 1  6 SER HB3  H -13.984  -0.216   5.504 1.00 . A A . 477 SER HB3  1 1 
        7  4843 1 1  6 SER HG   H -13.875   0.682   7.564 1.00 . A A . 477 SER HG   1 1 
        7  4844 1 1  6 SER N    N -10.656  -0.254   5.972 1.00 . A A . 477 SER N    1 1 
        7  4845 1 1  6 SER O    O -12.714  -1.182   3.143 1.00 . A A . 477 SER O    1 1 
        7  4846 1 1  6 SER OG   O -13.061   0.250   7.266 1.00 . A A . 477 SER OG   1 1 
        7  4847 1 1  7 PHE C    C -10.422  -0.980   1.225 1.00 . A A . 478 PHE C    1 1 
        7  4848 1 1  7 PHE CA   C -10.842   0.343   1.809 1.00 . A A . 478 PHE CA   1 1 
        7  4849 1 1  7 PHE CB   C  -9.628   1.094   1.248 1.00 . A A . 478 PHE CB   1 1 
        7  4850 1 1  7 PHE CD1  C  -9.435   2.552   3.287 1.00 . A A . 478 PHE CD1  1 1 
        7  4851 1 1  7 PHE CD2  C  -7.509   2.021   1.993 1.00 . A A . 478 PHE CD2  1 1 
        7  4852 1 1  7 PHE CE1  C  -8.613   3.189   4.185 1.00 . A A . 478 PHE CE1  1 1 
        7  4853 1 1  7 PHE CE2  C  -6.722   2.598   2.886 1.00 . A A . 478 PHE CE2  1 1 
        7  4854 1 1  7 PHE CG   C  -8.881   1.969   2.170 1.00 . A A . 478 PHE CG   1 1 
        7  4855 1 1  7 PHE CZ   C  -7.246   3.182   3.966 1.00 . A A . 478 PHE CZ   1 1 
        7  4856 1 1  7 PHE H    H -10.096   0.360   3.806 1.00 . A A . 478 PHE H    1 1 
        7  4857 1 1  7 PHE HA   H -11.789   0.693   1.436 1.00 . A A . 478 PHE HA   1 1 
        7  4858 1 1  7 PHE HB2  H  -8.926   0.369   0.869 1.00 . A A . 478 PHE HB2  1 1 
        7  4859 1 1  7 PHE HB3  H  -9.964   1.704   0.421 1.00 . A A . 478 PHE HB3  1 1 
        7  4860 1 1  7 PHE HD1  H -10.504   2.540   3.431 1.00 . A A . 478 PHE HD1  1 1 
        7  4861 1 1  7 PHE HD2  H  -7.049   1.574   1.125 1.00 . A A . 478 PHE HD2  1 1 
        7  4862 1 1  7 PHE HE1  H  -9.024   3.665   5.062 1.00 . A A . 478 PHE HE1  1 1 
        7  4863 1 1  7 PHE HE2  H  -5.655   2.626   2.725 1.00 . A A . 478 PHE HE2  1 1 
        7  4864 1 1  7 PHE HZ   H  -6.586   3.575   4.659 1.00 . A A . 478 PHE HZ   1 1 
        7  4865 1 1  7 PHE N    N -10.837   0.048   3.251 1.00 . A A . 478 PHE N    1 1 
        7  4866 1 1  7 PHE O    O -10.896  -1.477   0.205 1.00 . A A . 478 PHE O    1 1 
        7  4867 1 1  8 LEU C    C  -7.927  -3.427   2.015 1.00 . A A . 479 LEU C    1 1 
        7  4868 1 1  8 LEU CA   C  -8.223  -2.041   1.424 1.00 . A A . 479 LEU CA   1 1 
        7  4869 1 1  8 LEU CB   C  -7.119  -0.963   1.717 1.00 . A A . 479 LEU CB   1 1 
        7  4870 1 1  8 LEU CD1  C  -5.830  -0.357  -0.303 1.00 . A A . 479 LEU CD1  1 1 
        7  4871 1 1  8 LEU CD2  C  -4.640  -0.564   1.838 1.00 . A A . 479 LEU CD2  1 1 
        7  4872 1 1  8 LEU CG   C  -5.779  -1.113   1.004 1.00 . A A . 479 LEU CG   1 1 
        7  4873 1 1  8 LEU H    H  -9.558  -1.506   2.944 1.00 . A A . 479 LEU H    1 1 
        7  4874 1 1  8 LEU HA   H  -8.349  -2.131   0.358 1.00 . A A . 479 LEU HA   1 1 
        7  4875 1 1  8 LEU HB2  H  -7.534  -0.024   1.371 1.00 . A A . 479 LEU HB2  1 1 
        7  4876 1 1  8 LEU HB3  H  -6.945  -0.839   2.797 1.00 . A A . 479 LEU HB3  1 1 
        7  4877 1 1  8 LEU HD11 H  -5.653   0.695  -0.104 1.00 . A A . 479 LEU HD11 1 1 
        7  4878 1 1  8 LEU HD12 H  -6.804  -0.479  -0.752 1.00 . A A . 479 LEU HD12 1 1 
        7  4879 1 1  8 LEU HD13 H  -5.070  -0.731  -0.970 1.00 . A A . 479 LEU HD13 1 1 
        7  4880 1 1  8 LEU HD21 H  -4.634  -1.047   2.803 1.00 . A A . 479 LEU HD21 1 1 
        7  4881 1 1  8 LEU HD22 H  -4.758   0.500   1.961 1.00 . A A . 479 LEU HD22 1 1 
        7  4882 1 1  8 LEU HD23 H  -3.700  -0.769   1.329 1.00 . A A . 479 LEU HD23 1 1 
        7  4883 1 1  8 LEU HG   H  -5.587  -2.155   0.796 1.00 . A A . 479 LEU HG   1 1 
        7  4884 1 1  8 LEU N    N  -9.440  -1.488   1.972 1.00 . A A . 479 LEU N    1 1 
        7  4885 1 1  8 LEU O    O  -8.239  -3.688   3.173 1.00 . A A . 479 LEU O    1 1 
        7  4886 1 1  9 PRO C    C  -6.284  -5.963   2.824 1.00 . A A . 480 PRO C    1 1 
        7  4887 1 1  9 PRO CA   C  -7.130  -5.750   1.555 1.00 . A A . 480 PRO CA   1 1 
        7  4888 1 1  9 PRO CB   C  -6.375  -6.326   0.346 1.00 . A A . 480 PRO CB   1 1 
        7  4889 1 1  9 PRO CD   C  -6.728  -3.985  -0.099 1.00 . A A . 480 PRO CD   1 1 
        7  4890 1 1  9 PRO CG   C  -6.424  -5.305  -0.735 1.00 . A A . 480 PRO CG   1 1 
        7  4891 1 1  9 PRO HA   H  -8.075  -6.259   1.666 1.00 . A A . 480 PRO HA   1 1 
        7  4892 1 1  9 PRO HB2  H  -5.402  -6.554   0.630 1.00 . A A . 480 PRO HB2  1 1 
        7  4893 1 1  9 PRO HB3  H  -6.773  -7.211   0.033 1.00 . A A . 480 PRO HB3  1 1 
        7  4894 1 1  9 PRO HD2  H  -5.819  -3.415   0.028 1.00 . A A . 480 PRO HD2  1 1 
        7  4895 1 1  9 PRO HD3  H  -7.431  -3.433  -0.706 1.00 . A A . 480 PRO HD3  1 1 
        7  4896 1 1  9 PRO HG2  H  -5.469  -5.262  -1.234 1.00 . A A . 480 PRO HG2  1 1 
        7  4897 1 1  9 PRO HG3  H  -7.198  -5.564  -1.441 1.00 . A A . 480 PRO HG3  1 1 
        7  4898 1 1  9 PRO N    N  -7.315  -4.323   1.206 1.00 . A A . 480 PRO N    1 1 
        7  4899 1 1  9 PRO O    O  -5.630  -5.038   3.310 1.00 . A A . 480 PRO O    1 1 
        7  4900 1 1 10 PRO C    C  -3.946  -7.772   4.188 1.00 . A A . 481 PRO C    1 1 
        7  4901 1 1 10 PRO CA   C  -5.436  -7.572   4.522 1.00 . A A . 481 PRO CA   1 1 
        7  4902 1 1 10 PRO CB   C  -6.054  -8.906   4.983 1.00 . A A . 481 PRO CB   1 1 
        7  4903 1 1 10 PRO CD   C  -7.034  -8.348   2.877 1.00 . A A . 481 PRO CD   1 1 
        7  4904 1 1 10 PRO CG   C  -7.275  -9.106   4.143 1.00 . A A . 481 PRO CG   1 1 
        7  4905 1 1 10 PRO HA   H  -5.529  -6.840   5.311 1.00 . A A . 481 PRO HA   1 1 
        7  4906 1 1 10 PRO HB2  H  -5.340  -9.704   4.835 1.00 . A A . 481 PRO HB2  1 1 
        7  4907 1 1 10 PRO HB3  H  -6.307  -8.839   6.031 1.00 . A A . 481 PRO HB3  1 1 
        7  4908 1 1 10 PRO HD2  H  -6.470  -8.947   2.174 1.00 . A A . 481 PRO HD2  1 1 
        7  4909 1 1 10 PRO HD3  H  -7.967  -8.025   2.442 1.00 . A A . 481 PRO HD3  1 1 
        7  4910 1 1 10 PRO HG2  H  -7.408 -10.157   3.933 1.00 . A A . 481 PRO HG2  1 1 
        7  4911 1 1 10 PRO HG3  H  -8.141  -8.714   4.656 1.00 . A A . 481 PRO HG3  1 1 
        7  4912 1 1 10 PRO N    N  -6.250  -7.205   3.348 1.00 . A A . 481 PRO N    1 1 
        7  4913 1 1 10 PRO O    O  -3.277  -8.618   4.782 1.00 . A A . 481 PRO O    1 1 
        7  4914 1 1 11 GLY C    C  -1.372  -5.725   3.254 1.00 . A A . 482 GLY C    1 1 
        7  4915 1 1 11 GLY CA   C  -2.016  -7.009   2.909 1.00 . A A . 482 GLY CA   1 1 
        7  4916 1 1 11 GLY H    H  -3.994  -6.262   2.877 1.00 . A A . 482 GLY H    1 1 
        7  4917 1 1 11 GLY HA2  H  -1.521  -7.822   3.410 1.00 . A A . 482 GLY HA2  1 1 
        7  4918 1 1 11 GLY HA3  H  -1.917  -7.113   1.812 1.00 . A A . 482 GLY HA3  1 1 
        7  4919 1 1 11 GLY N    N  -3.425  -6.957   3.277 1.00 . A A . 482 GLY N    1 1 
        7  4920 1 1 11 GLY O    O  -0.191  -5.539   3.081 1.00 . A A . 482 GLY O    1 1 
        7  4921 1 1 12 TRP C    C  -1.809  -2.506   4.504 1.00 . A A . 483 TRP C    1 1 
        7  4922 1 1 12 TRP CA   C  -1.947  -3.472   3.369 1.00 . A A . 483 TRP CA   1 1 
        7  4923 1 1 12 TRP CB   C  -3.064  -3.095   2.423 1.00 . A A . 483 TRP CB   1 1 
        7  4924 1 1 12 TRP CD1  C  -3.817  -5.088   1.009 1.00 . A A . 483 TRP CD1  1 1 
        7  4925 1 1 12 TRP CD2  C  -2.167  -3.944   0.163 1.00 . A A . 483 TRP CD2  1 1 
        7  4926 1 1 12 TRP CE2  C  -2.463  -5.013  -0.673 1.00 . A A . 483 TRP CE2  1 1 
        7  4927 1 1 12 TRP CE3  C  -1.164  -3.106  -0.186 1.00 . A A . 483 TRP CE3  1 1 
        7  4928 1 1 12 TRP CG   C  -3.055  -3.999   1.241 1.00 . A A . 483 TRP CG   1 1 
        7  4929 1 1 12 TRP CH2  C  -0.817  -4.441  -2.153 1.00 . A A . 483 TRP CH2  1 1 
        7  4930 1 1 12 TRP CZ2  C  -1.820  -5.275  -1.815 1.00 . A A . 483 TRP CZ2  1 1 
        7  4931 1 1 12 TRP CZ3  C  -0.497  -3.362  -1.337 1.00 . A A . 483 TRP CZ3  1 1 
        7  4932 1 1 12 TRP H    H  -2.886  -5.067   4.356 1.00 . A A . 483 TRP H    1 1 
        7  4933 1 1 12 TRP HA   H  -1.028  -3.447   2.806 1.00 . A A . 483 TRP HA   1 1 
        7  4934 1 1 12 TRP HB2  H  -4.016  -3.189   2.925 1.00 . A A . 483 TRP HB2  1 1 
        7  4935 1 1 12 TRP HB3  H  -2.926  -2.082   2.077 1.00 . A A . 483 TRP HB3  1 1 
        7  4936 1 1 12 TRP HD1  H  -4.603  -5.422   1.635 1.00 . A A . 483 TRP HD1  1 1 
        7  4937 1 1 12 TRP HE1  H  -3.830  -6.495  -0.543 1.00 . A A . 483 TRP HE1  1 1 
        7  4938 1 1 12 TRP HE3  H  -0.892  -2.261   0.427 1.00 . A A . 483 TRP HE3  1 1 
        7  4939 1 1 12 TRP HH2  H  -0.263  -4.588  -3.052 1.00 . A A . 483 TRP HH2  1 1 
        7  4940 1 1 12 TRP HZ2  H  -2.102  -6.121  -2.403 1.00 . A A . 483 TRP HZ2  1 1 
        7  4941 1 1 12 TRP HZ3  H   0.304  -2.752  -1.590 1.00 . A A . 483 TRP HZ3  1 1 
        7  4942 1 1 12 TRP N    N  -2.164  -4.824   3.739 1.00 . A A . 483 TRP N    1 1 
        7  4943 1 1 12 TRP NE1  N  -3.447  -5.691  -0.148 1.00 . A A . 483 TRP NE1  1 1 
        7  4944 1 1 12 TRP O    O  -2.398  -2.642   5.577 1.00 . A A . 483 TRP O    1 1 
        7  4945 1 1 13 GLU C    C  -0.896   0.851   4.214 1.00 . A A . 484 GLU C    1 1 
        7  4946 1 1 13 GLU CA   C  -0.763  -0.393   5.067 1.00 . A A . 484 GLU CA   1 1 
        7  4947 1 1 13 GLU CB   C   0.635  -0.480   5.696 1.00 . A A . 484 GLU CB   1 1 
        7  4948 1 1 13 GLU CD   C  -0.212   0.705   7.774 1.00 . A A . 484 GLU CD   1 1 
        7  4949 1 1 13 GLU CG   C   0.930   0.517   6.793 1.00 . A A . 484 GLU CG   1 1 
        7  4950 1 1 13 GLU H    H  -0.524  -1.573   3.338 1.00 . A A . 484 GLU H    1 1 
        7  4951 1 1 13 GLU HA   H  -1.516  -0.384   5.842 1.00 . A A . 484 GLU HA   1 1 
        7  4952 1 1 13 GLU HB2  H   0.777  -1.456   6.102 1.00 . A A . 484 GLU HB2  1 1 
        7  4953 1 1 13 GLU HB3  H   1.369  -0.329   4.917 1.00 . A A . 484 GLU HB3  1 1 
        7  4954 1 1 13 GLU HG2  H   1.786   0.149   7.345 1.00 . A A . 484 GLU HG2  1 1 
        7  4955 1 1 13 GLU HG3  H   1.181   1.466   6.336 1.00 . A A . 484 GLU HG3  1 1 
        7  4956 1 1 13 GLU N    N  -0.993  -1.528   4.208 1.00 . A A . 484 GLU N    1 1 
        7  4957 1 1 13 GLU O    O  -0.044   1.118   3.365 1.00 . A A . 484 GLU O    1 1 
        7  4958 1 1 13 GLU OE1  O  -1.070   1.582   7.540 1.00 . A A . 484 GLU OE1  1 1 
        7  4959 1 1 13 GLU OE2  O  -0.244  -0.021   8.786 1.00 . A A . 484 GLU OE2  1 1 
        7  4960 1 1 14 MET C    C  -1.620   3.944   4.282 1.00 . A A . 485 MET C    1 1 
        7  4961 1 1 14 MET CA   C  -2.231   2.756   3.591 1.00 . A A . 485 MET CA   1 1 
        7  4962 1 1 14 MET CB   C  -3.719   2.996   3.385 1.00 . A A . 485 MET CB   1 1 
        7  4963 1 1 14 MET CE   C  -4.585   6.840   1.962 1.00 . A A . 485 MET CE   1 1 
        7  4964 1 1 14 MET CG   C  -4.037   4.168   2.453 1.00 . A A . 485 MET CG   1 1 
        7  4965 1 1 14 MET H    H  -2.623   1.327   5.096 1.00 . A A . 485 MET H    1 1 
        7  4966 1 1 14 MET HA   H  -1.770   2.613   2.626 1.00 . A A . 485 MET HA   1 1 
        7  4967 1 1 14 MET HB2  H  -4.161   2.102   2.968 1.00 . A A . 485 MET HB2  1 1 
        7  4968 1 1 14 MET HB3  H  -4.174   3.197   4.344 1.00 . A A . 485 MET HB3  1 1 
        7  4969 1 1 14 MET HE1  H  -3.940   6.761   1.099 1.00 . A A . 485 MET HE1  1 1 
        7  4970 1 1 14 MET HE2  H  -4.602   7.864   2.307 1.00 . A A . 485 MET HE2  1 1 
        7  4971 1 1 14 MET HE3  H  -5.583   6.535   1.692 1.00 . A A . 485 MET HE3  1 1 
        7  4972 1 1 14 MET HG2  H  -3.323   4.164   1.642 1.00 . A A . 485 MET HG2  1 1 
        7  4973 1 1 14 MET HG3  H  -5.030   4.027   2.051 1.00 . A A . 485 MET HG3  1 1 
        7  4974 1 1 14 MET N    N  -1.985   1.575   4.390 1.00 . A A . 485 MET N    1 1 
        7  4975 1 1 14 MET O    O  -2.155   4.434   5.278 1.00 . A A . 485 MET O    1 1 
        7  4976 1 1 14 MET SD   S  -3.968   5.778   3.265 1.00 . A A . 485 MET SD   1 1 
        7  4977 1 1 15 ARG C    C   0.196   6.623   3.330 1.00 . A A . 486 ARG C    1 1 
        7  4978 1 1 15 ARG CA   C   0.158   5.533   4.373 1.00 . A A . 486 ARG CA   1 1 
        7  4979 1 1 15 ARG CB   C   1.575   5.242   4.891 1.00 . A A . 486 ARG CB   1 1 
        7  4980 1 1 15 ARG CD   C   0.708   3.915   6.847 1.00 . A A . 486 ARG CD   1 1 
        7  4981 1 1 15 ARG CG   C   1.689   3.956   5.691 1.00 . A A . 486 ARG CG   1 1 
        7  4982 1 1 15 ARG CZ   C   0.564   4.594   9.206 1.00 . A A . 486 ARG CZ   1 1 
        7  4983 1 1 15 ARG H    H  -0.040   3.886   3.068 1.00 . A A . 486 ARG H    1 1 
        7  4984 1 1 15 ARG HA   H  -0.456   5.868   5.198 1.00 . A A . 486 ARG HA   1 1 
        7  4985 1 1 15 ARG HB2  H   2.248   5.178   4.055 1.00 . A A . 486 ARG HB2  1 1 
        7  4986 1 1 15 ARG HB3  H   1.887   6.059   5.525 1.00 . A A . 486 ARG HB3  1 1 
        7  4987 1 1 15 ARG HD2  H  -0.228   4.338   6.516 1.00 . A A . 486 ARG HD2  1 1 
        7  4988 1 1 15 ARG HD3  H   0.551   2.882   7.127 1.00 . A A . 486 ARG HD3  1 1 
        7  4989 1 1 15 ARG HE   H   1.971   5.219   7.920 1.00 . A A . 486 ARG HE   1 1 
        7  4990 1 1 15 ARG HG2  H   1.489   3.121   5.038 1.00 . A A . 486 ARG HG2  1 1 
        7  4991 1 1 15 ARG HG3  H   2.693   3.877   6.081 1.00 . A A . 486 ARG HG3  1 1 
        7  4992 1 1 15 ARG HH11 H  -0.836   3.246   8.605 1.00 . A A . 486 ARG HH11 1 1 
        7  4993 1 1 15 ARG HH12 H  -0.955   3.751  10.267 1.00 . A A . 486 ARG HH12 1 1 
        7  4994 1 1 15 ARG HH21 H   1.871   5.853  10.109 1.00 . A A . 486 ARG HH21 1 1 
        7  4995 1 1 15 ARG HH22 H   0.592   5.254  11.128 1.00 . A A . 486 ARG HH22 1 1 
        7  4996 1 1 15 ARG N    N  -0.470   4.364   3.813 1.00 . A A . 486 ARG N    1 1 
        7  4997 1 1 15 ARG NE   N   1.168   4.656   8.020 1.00 . A A . 486 ARG NE   1 1 
        7  4998 1 1 15 ARG NH1  N  -0.493   3.804   9.373 1.00 . A A . 486 ARG NH1  1 1 
        7  4999 1 1 15 ARG NH2  N   1.044   5.288  10.229 1.00 . A A . 486 ARG NH2  1 1 
        7  5000 1 1 15 ARG O    O   0.829   6.484   2.292 1.00 . A A . 486 ARG O    1 1 
        7  5001 1 1 16 ILE C    C   0.631   9.742   3.381 1.00 . A A . 487 ILE C    1 1 
        7  5002 1 1 16 ILE CA   C  -0.453   8.880   2.805 1.00 . A A . 487 ILE CA   1 1 
        7  5003 1 1 16 ILE CB   C  -1.807   9.592   2.740 1.00 . A A . 487 ILE CB   1 1 
        7  5004 1 1 16 ILE CD1  C  -2.901  11.854   2.257 1.00 . A A . 487 ILE CD1  1 1 
        7  5005 1 1 16 ILE CG1  C  -1.641  11.018   2.181 1.00 . A A . 487 ILE CG1  1 1 
        7  5006 1 1 16 ILE CG2  C  -2.498   9.546   4.091 1.00 . A A . 487 ILE CG2  1 1 
        7  5007 1 1 16 ILE H    H  -1.098   7.667   4.391 1.00 . A A . 487 ILE H    1 1 
        7  5008 1 1 16 ILE HA   H  -0.172   8.634   1.806 1.00 . A A . 487 ILE HA   1 1 
        7  5009 1 1 16 ILE HB   H  -2.421   9.021   2.051 1.00 . A A . 487 ILE HB   1 1 
        7  5010 1 1 16 ILE HD11 H  -2.713  12.830   1.834 1.00 . A A . 487 ILE HD11 1 1 
        7  5011 1 1 16 ILE HD12 H  -3.203  11.959   3.289 1.00 . A A . 487 ILE HD12 1 1 
        7  5012 1 1 16 ILE HD13 H  -3.688  11.365   1.699 1.00 . A A . 487 ILE HD13 1 1 
        7  5013 1 1 16 ILE HG12 H  -0.851  11.536   2.716 1.00 . A A . 487 ILE HG12 1 1 
        7  5014 1 1 16 ILE HG13 H  -1.361  10.947   1.140 1.00 . A A . 487 ILE HG13 1 1 
        7  5015 1 1 16 ILE HG21 H  -1.884  10.037   4.827 1.00 . A A . 487 ILE HG21 1 1 
        7  5016 1 1 16 ILE HG22 H  -2.642   8.507   4.373 1.00 . A A . 487 ILE HG22 1 1 
        7  5017 1 1 16 ILE HG23 H  -3.455  10.037   4.024 1.00 . A A . 487 ILE HG23 1 1 
        7  5018 1 1 16 ILE N    N  -0.518   7.683   3.606 1.00 . A A . 487 ILE N    1 1 
        7  5019 1 1 16 ILE O    O   0.549  10.229   4.510 1.00 . A A . 487 ILE O    1 1 
        7  5020 1 1 17 ALA C    C   2.891  11.925   2.976 1.00 . A A . 488 ALA C    1 1 
        7  5021 1 1 17 ALA CA   C   2.911  10.414   3.065 1.00 . A A . 488 ALA CA   1 1 
        7  5022 1 1 17 ALA CB   C   4.055   9.880   2.230 1.00 . A A . 488 ALA CB   1 1 
        7  5023 1 1 17 ALA H    H   1.578   9.660   1.641 1.00 . A A . 488 ALA H    1 1 
        7  5024 1 1 17 ALA HA   H   3.042  10.063   4.078 1.00 . A A . 488 ALA HA   1 1 
        7  5025 1 1 17 ALA HB1  H   3.916  10.176   1.200 1.00 . A A . 488 ALA HB1  1 1 
        7  5026 1 1 17 ALA HB2  H   4.076   8.805   2.297 1.00 . A A . 488 ALA HB2  1 1 
        7  5027 1 1 17 ALA HB3  H   4.987  10.283   2.598 1.00 . A A . 488 ALA HB3  1 1 
        7  5028 1 1 17 ALA N    N   1.659   9.913   2.584 1.00 . A A . 488 ALA N    1 1 
        7  5029 1 1 17 ALA O    O   2.193  12.472   2.124 1.00 . A A . 488 ALA O    1 1 
        7  5030 1 1 18 PRO C    C   4.058  14.783   2.624 1.00 . A A . 489 PRO C    1 1 
        7  5031 1 1 18 PRO CA   C   3.626  14.090   3.926 1.00 . A A . 489 PRO CA   1 1 
        7  5032 1 1 18 PRO CB   C   4.631  14.390   5.042 1.00 . A A . 489 PRO CB   1 1 
        7  5033 1 1 18 PRO CD   C   4.469  12.022   4.905 1.00 . A A . 489 PRO CD   1 1 
        7  5034 1 1 18 PRO CG   C   4.651  13.155   5.870 1.00 . A A . 489 PRO CG   1 1 
        7  5035 1 1 18 PRO HA   H   2.659  14.469   4.216 1.00 . A A . 489 PRO HA   1 1 
        7  5036 1 1 18 PRO HB2  H   5.601  14.597   4.611 1.00 . A A . 489 PRO HB2  1 1 
        7  5037 1 1 18 PRO HB3  H   4.295  15.242   5.613 1.00 . A A . 489 PRO HB3  1 1 
        7  5038 1 1 18 PRO HD2  H   5.421  11.712   4.498 1.00 . A A . 489 PRO HD2  1 1 
        7  5039 1 1 18 PRO HD3  H   3.972  11.192   5.385 1.00 . A A . 489 PRO HD3  1 1 
        7  5040 1 1 18 PRO HG2  H   5.598  13.067   6.380 1.00 . A A . 489 PRO HG2  1 1 
        7  5041 1 1 18 PRO HG3  H   3.838  13.174   6.581 1.00 . A A . 489 PRO HG3  1 1 
        7  5042 1 1 18 PRO N    N   3.616  12.617   3.864 1.00 . A A . 489 PRO N    1 1 
        7  5043 1 1 18 PRO O    O   4.198  16.006   2.596 1.00 . A A . 489 PRO O    1 1 
        7  5044 1 1 19 ASN C    C   3.354  14.515  -0.655 1.00 . A A . 490 ASN C    1 1 
        7  5045 1 1 19 ASN CA   C   4.571  14.622   0.257 1.00 . A A . 490 ASN CA   1 1 
        7  5046 1 1 19 ASN CB   C   5.806  13.967  -0.377 1.00 . A A . 490 ASN CB   1 1 
        7  5047 1 1 19 ASN CG   C   5.641  12.476  -0.576 1.00 . A A . 490 ASN CG   1 1 
        7  5048 1 1 19 ASN H    H   4.218  13.030   1.615 1.00 . A A . 490 ASN H    1 1 
        7  5049 1 1 19 ASN HA   H   4.778  15.669   0.425 1.00 . A A . 490 ASN HA   1 1 
        7  5050 1 1 19 ASN HB2  H   5.991  14.420  -1.338 1.00 . A A . 490 ASN HB2  1 1 
        7  5051 1 1 19 ASN HB3  H   6.660  14.132   0.265 1.00 . A A . 490 ASN HB3  1 1 
        7  5052 1 1 19 ASN HD21 H   7.082  12.429  -1.948 1.00 . A A . 490 ASN HD21 1 1 
        7  5053 1 1 19 ASN HD22 H   6.362  10.919  -1.562 1.00 . A A . 490 ASN HD22 1 1 
        7  5054 1 1 19 ASN N    N   4.271  14.027   1.549 1.00 . A A . 490 ASN N    1 1 
        7  5055 1 1 19 ASN ND2  N   6.434  11.891  -1.460 1.00 . A A . 490 ASN ND2  1 1 
        7  5056 1 1 19 ASN O    O   3.284  15.167  -1.695 1.00 . A A . 490 ASN O    1 1 
        7  5057 1 1 19 ASN OD1  O   4.818  11.843   0.082 1.00 . A A . 490 ASN OD1  1 1 
        7  5058 1 1 20 GLY C    C   1.198  12.081  -1.661 1.00 . A A . 491 GLY C    1 1 
        7  5059 1 1 20 GLY CA   C   1.210  13.464  -1.054 1.00 . A A . 491 GLY CA   1 1 
        7  5060 1 1 20 GLY H    H   2.504  13.184   0.598 1.00 . A A . 491 GLY H    1 1 
        7  5061 1 1 20 GLY HA2  H   0.339  13.583  -0.424 1.00 . A A . 491 GLY HA2  1 1 
        7  5062 1 1 20 GLY HA3  H   1.177  14.197  -1.844 1.00 . A A . 491 GLY HA3  1 1 
        7  5063 1 1 20 GLY N    N   2.400  13.672  -0.258 1.00 . A A . 491 GLY N    1 1 
        7  5064 1 1 20 GLY O    O   0.626  11.861  -2.729 1.00 . A A . 491 GLY O    1 1 
        7  5065 1 1 21 ARG C    C   1.358   8.767  -0.581 1.00 . A A . 492 ARG C    1 1 
        7  5066 1 1 21 ARG CA   C   2.004   9.802  -1.484 1.00 . A A . 492 ARG CA   1 1 
        7  5067 1 1 21 ARG CB   C   3.491   9.486  -1.626 1.00 . A A . 492 ARG CB   1 1 
        7  5068 1 1 21 ARG CD   C   4.868   9.542  -3.750 1.00 . A A . 492 ARG CD   1 1 
        7  5069 1 1 21 ARG CG   C   4.191  10.339  -2.655 1.00 . A A . 492 ARG CG   1 1 
        7  5070 1 1 21 ARG CZ   C   6.144   9.999  -5.825 1.00 . A A . 492 ARG CZ   1 1 
        7  5071 1 1 21 ARG H    H   2.211  11.373  -0.095 1.00 . A A . 492 ARG H    1 1 
        7  5072 1 1 21 ARG HA   H   1.542   9.756  -2.459 1.00 . A A . 492 ARG HA   1 1 
        7  5073 1 1 21 ARG HB2  H   3.967   9.653  -0.675 1.00 . A A . 492 ARG HB2  1 1 
        7  5074 1 1 21 ARG HB3  H   3.612   8.465  -1.887 1.00 . A A . 492 ARG HB3  1 1 
        7  5075 1 1 21 ARG HD2  H   5.578   8.863  -3.300 1.00 . A A . 492 ARG HD2  1 1 
        7  5076 1 1 21 ARG HD3  H   4.119   8.978  -4.285 1.00 . A A . 492 ARG HD3  1 1 
        7  5077 1 1 21 ARG HE   H   5.611  11.378  -4.467 1.00 . A A . 492 ARG HE   1 1 
        7  5078 1 1 21 ARG HG2  H   3.463  10.987  -3.108 1.00 . A A . 492 ARG HG2  1 1 
        7  5079 1 1 21 ARG HG3  H   4.943  10.921  -2.142 1.00 . A A . 492 ARG HG3  1 1 
        7  5080 1 1 21 ARG HH11 H   5.693   8.047  -5.554 1.00 . A A . 492 ARG HH11 1 1 
        7  5081 1 1 21 ARG HH12 H   6.588   8.406  -7.001 1.00 . A A . 492 ARG HH12 1 1 
        7  5082 1 1 21 ARG HH21 H   6.743  11.850  -6.393 1.00 . A A . 492 ARG HH21 1 1 
        7  5083 1 1 21 ARG HH22 H   7.156  10.567  -7.491 1.00 . A A . 492 ARG HH22 1 1 
        7  5084 1 1 21 ARG N    N   1.836  11.147  -0.972 1.00 . A A . 492 ARG N    1 1 
        7  5085 1 1 21 ARG NE   N   5.572  10.414  -4.693 1.00 . A A . 492 ARG NE   1 1 
        7  5086 1 1 21 ARG NH1  N   6.134   8.714  -6.151 1.00 . A A . 492 ARG NH1  1 1 
        7  5087 1 1 21 ARG NH2  N   6.728  10.874  -6.632 1.00 . A A . 492 ARG NH2  1 1 
        7  5088 1 1 21 ARG O    O   1.913   8.408   0.447 1.00 . A A . 492 ARG O    1 1 
        7  5089 1 1 22 PRO C    C  -0.051   5.889  -0.963 1.00 . A A . 493 PRO C    1 1 
        7  5090 1 1 22 PRO CA   C  -0.455   7.152  -0.284 1.00 . A A . 493 PRO CA   1 1 
        7  5091 1 1 22 PRO CB   C  -1.959   7.428  -0.433 1.00 . A A . 493 PRO CB   1 1 
        7  5092 1 1 22 PRO CD   C  -0.774   8.916  -1.854 1.00 . A A . 493 PRO CD   1 1 
        7  5093 1 1 22 PRO CG   C  -2.025   8.795  -1.036 1.00 . A A . 493 PRO CG   1 1 
        7  5094 1 1 22 PRO HA   H  -0.202   7.065   0.744 1.00 . A A . 493 PRO HA   1 1 
        7  5095 1 1 22 PRO HB2  H  -2.404   6.687  -1.079 1.00 . A A . 493 PRO HB2  1 1 
        7  5096 1 1 22 PRO HB3  H  -2.431   7.401   0.538 1.00 . A A . 493 PRO HB3  1 1 
        7  5097 1 1 22 PRO HD2  H  -0.855   8.360  -2.777 1.00 . A A . 493 PRO HD2  1 1 
        7  5098 1 1 22 PRO HD3  H  -0.522   9.950  -2.035 1.00 . A A . 493 PRO HD3  1 1 
        7  5099 1 1 22 PRO HG2  H  -2.892   8.882  -1.649 1.00 . A A . 493 PRO HG2  1 1 
        7  5100 1 1 22 PRO HG3  H  -2.037   9.542  -0.258 1.00 . A A . 493 PRO HG3  1 1 
        7  5101 1 1 22 PRO N    N   0.164   8.297  -0.933 1.00 . A A . 493 PRO N    1 1 
        7  5102 1 1 22 PRO O    O  -0.514   5.552  -2.053 1.00 . A A . 493 PRO O    1 1 
        7  5103 1 1 23 PHE C    C   0.601   2.955  -0.360 1.00 . A A . 494 PHE C    1 1 
        7  5104 1 1 23 PHE CA   C   1.487   4.068  -0.872 1.00 . A A . 494 PHE CA   1 1 
        7  5105 1 1 23 PHE CB   C   2.868   3.804  -0.276 1.00 . A A . 494 PHE CB   1 1 
        7  5106 1 1 23 PHE CD1  C   3.434   5.418   1.521 1.00 . A A . 494 PHE CD1  1 1 
        7  5107 1 1 23 PHE CD2  C   4.586   5.653  -0.540 1.00 . A A . 494 PHE CD2  1 1 
        7  5108 1 1 23 PHE CE1  C   4.142   6.430   2.058 1.00 . A A . 494 PHE CE1  1 1 
        7  5109 1 1 23 PHE CE2  C   5.300   6.709  -0.002 1.00 . A A . 494 PHE CE2  1 1 
        7  5110 1 1 23 PHE CG   C   3.634   5.002   0.215 1.00 . A A . 494 PHE CG   1 1 
        7  5111 1 1 23 PHE CZ   C   5.078   7.092   1.307 1.00 . A A . 494 PHE CZ   1 1 
        7  5112 1 1 23 PHE H    H   1.195   5.543   0.561 1.00 . A A . 494 PHE H    1 1 
        7  5113 1 1 23 PHE HA   H   1.506   4.111  -1.951 1.00 . A A . 494 PHE HA   1 1 
        7  5114 1 1 23 PHE HB2  H   2.769   3.135   0.535 1.00 . A A . 494 PHE HB2  1 1 
        7  5115 1 1 23 PHE HB3  H   3.476   3.326  -1.031 1.00 . A A . 494 PHE HB3  1 1 
        7  5116 1 1 23 PHE HD1  H   2.682   4.952   2.125 1.00 . A A . 494 PHE HD1  1 1 
        7  5117 1 1 23 PHE HD2  H   4.755   5.353  -1.561 1.00 . A A . 494 PHE HD2  1 1 
        7  5118 1 1 23 PHE HE1  H   3.952   6.705   3.078 1.00 . A A . 494 PHE HE1  1 1 
        7  5119 1 1 23 PHE HE2  H   6.024   7.240  -0.604 1.00 . A A . 494 PHE HE2  1 1 
        7  5120 1 1 23 PHE HZ   H   5.651   7.895   1.751 1.00 . A A . 494 PHE HZ   1 1 
        7  5121 1 1 23 PHE N    N   0.893   5.229  -0.320 1.00 . A A . 494 PHE N    1 1 
        7  5122 1 1 23 PHE O    O   0.441   2.817   0.858 1.00 . A A . 494 PHE O    1 1 
        7  5123 1 1 24 PHE C    C   0.257  -0.111  -0.690 1.00 . A A . 495 PHE C    1 1 
        7  5124 1 1 24 PHE CA   C  -0.738   1.057  -0.751 1.00 . A A . 495 PHE CA   1 1 
        7  5125 1 1 24 PHE CB   C  -1.892   0.717  -1.702 1.00 . A A . 495 PHE CB   1 1 
        7  5126 1 1 24 PHE CD1  C  -3.736   2.219  -0.885 1.00 . A A . 495 PHE CD1  1 1 
        7  5127 1 1 24 PHE CD2  C  -2.969   2.492  -3.127 1.00 . A A . 495 PHE CD2  1 1 
        7  5128 1 1 24 PHE CE1  C  -4.646   3.243  -1.069 1.00 . A A . 495 PHE CE1  1 1 
        7  5129 1 1 24 PHE CE2  C  -3.879   3.513  -3.315 1.00 . A A . 495 PHE CE2  1 1 
        7  5130 1 1 24 PHE CG   C  -2.884   1.832  -1.908 1.00 . A A . 495 PHE CG   1 1 
        7  5131 1 1 24 PHE CZ   C  -4.717   3.891  -2.285 1.00 . A A . 495 PHE CZ   1 1 
        7  5132 1 1 24 PHE H    H   0.089   2.363  -2.185 1.00 . A A . 495 PHE H    1 1 
        7  5133 1 1 24 PHE HA   H  -1.138   1.308   0.245 1.00 . A A . 495 PHE HA   1 1 
        7  5134 1 1 24 PHE HB2  H  -1.485   0.458  -2.668 1.00 . A A . 495 PHE HB2  1 1 
        7  5135 1 1 24 PHE HB3  H  -2.428  -0.135  -1.308 1.00 . A A . 495 PHE HB3  1 1 
        7  5136 1 1 24 PHE HD1  H  -3.687   1.709   0.066 1.00 . A A . 495 PHE HD1  1 1 
        7  5137 1 1 24 PHE HD2  H  -2.321   2.196  -3.938 1.00 . A A . 495 PHE HD2  1 1 
        7  5138 1 1 24 PHE HE1  H  -5.304   3.532  -0.262 1.00 . A A . 495 PHE HE1  1 1 
        7  5139 1 1 24 PHE HE2  H  -3.933   4.019  -4.267 1.00 . A A . 495 PHE HE2  1 1 
        7  5140 1 1 24 PHE HZ   H  -5.426   4.693  -2.430 1.00 . A A . 495 PHE HZ   1 1 
        7  5141 1 1 24 PHE N    N   0.009   2.187  -1.221 1.00 . A A . 495 PHE N    1 1 
        7  5142 1 1 24 PHE O    O   0.608  -0.678  -1.723 1.00 . A A . 495 PHE O    1 1 
        7  5143 1 1 25 TYR C    C   1.507  -2.707   1.178 1.00 . A A . 496 TYR C    1 1 
        7  5144 1 1 25 TYR CA   C   1.917  -1.343   0.596 1.00 . A A . 496 TYR CA   1 1 
        7  5145 1 1 25 TYR CB   C   3.074  -0.668   1.371 1.00 . A A . 496 TYR CB   1 1 
        7  5146 1 1 25 TYR CD1  C   5.163  -2.106   1.400 1.00 . A A . 496 TYR CD1  1 1 
        7  5147 1 1 25 TYR CD2  C   3.872  -1.982   3.397 1.00 . A A . 496 TYR CD2  1 1 
        7  5148 1 1 25 TYR CE1  C   6.065  -2.933   2.030 1.00 . A A . 496 TYR CE1  1 1 
        7  5149 1 1 25 TYR CE2  C   4.773  -2.818   4.033 1.00 . A A . 496 TYR CE2  1 1 
        7  5150 1 1 25 TYR CG   C   4.047  -1.612   2.066 1.00 . A A . 496 TYR CG   1 1 
        7  5151 1 1 25 TYR CZ   C   5.868  -3.289   3.341 1.00 . A A . 496 TYR CZ   1 1 
        7  5152 1 1 25 TYR H    H   0.433   0.012   1.307 1.00 . A A . 496 TYR H    1 1 
        7  5153 1 1 25 TYR HA   H   2.259  -1.517  -0.415 1.00 . A A . 496 TYR HA   1 1 
        7  5154 1 1 25 TYR HB2  H   3.651  -0.107   0.655 1.00 . A A . 496 TYR HB2  1 1 
        7  5155 1 1 25 TYR HB3  H   2.681   0.041   2.108 1.00 . A A . 496 TYR HB3  1 1 
        7  5156 1 1 25 TYR HD1  H   5.321  -1.840   0.365 1.00 . A A . 496 TYR HD1  1 1 
        7  5157 1 1 25 TYR HD2  H   3.013  -1.610   3.934 1.00 . A A . 496 TYR HD2  1 1 
        7  5158 1 1 25 TYR HE1  H   6.924  -3.302   1.489 1.00 . A A . 496 TYR HE1  1 1 
        7  5159 1 1 25 TYR HE2  H   4.616  -3.097   5.066 1.00 . A A . 496 TYR HE2  1 1 
        7  5160 1 1 25 TYR HH   H   6.310  -4.842   4.397 1.00 . A A . 496 TYR HH   1 1 
        7  5161 1 1 25 TYR N    N   0.792  -0.407   0.494 1.00 . A A . 496 TYR N    1 1 
        7  5162 1 1 25 TYR O    O   0.932  -2.790   2.265 1.00 . A A . 496 TYR O    1 1 
        7  5163 1 1 25 TYR OH   O   6.778  -4.113   3.962 1.00 . A A . 496 TYR OH   1 1 
        7  5164 1 1 26 ASP C    C   2.455  -5.820   1.620 1.00 . A A . 497 ASP C    1 1 
        7  5165 1 1 26 ASP CA   C   1.418  -5.161   0.698 1.00 . A A . 497 ASP CA   1 1 
        7  5166 1 1 26 ASP CB   C   1.411  -5.952  -0.612 1.00 . A A . 497 ASP CB   1 1 
        7  5167 1 1 26 ASP CG   C   0.634  -7.251  -0.516 1.00 . A A . 497 ASP CG   1 1 
        7  5168 1 1 26 ASP H    H   2.432  -3.614  -0.351 1.00 . A A . 497 ASP H    1 1 
        7  5169 1 1 26 ASP HA   H   0.382  -5.164   1.131 1.00 . A A . 497 ASP HA   1 1 
        7  5170 1 1 26 ASP HB2  H   0.963  -5.347  -1.386 1.00 . A A . 497 ASP HB2  1 1 
        7  5171 1 1 26 ASP HB3  H   2.429  -6.183  -0.887 1.00 . A A . 497 ASP HB3  1 1 
        7  5172 1 1 26 ASP N    N   1.848  -3.770   0.426 1.00 . A A . 497 ASP N    1 1 
        7  5173 1 1 26 ASP O    O   3.660  -5.601   1.445 1.00 . A A . 497 ASP O    1 1 
        7  5174 1 1 26 ASP OD1  O  -0.058  -7.470   0.499 1.00 . A A . 497 ASP OD1  1 1 
        7  5175 1 1 26 ASP OD2  O   0.682  -8.050  -1.479 1.00 . A A . 497 ASP OD2  1 1 
        7  5176 1 1 27 HIS C    C   3.252  -8.661   3.231 1.00 . A A . 498 HIS C    1 1 
        7  5177 1 1 27 HIS CA   C   2.928  -7.211   3.559 1.00 . A A . 498 HIS CA   1 1 
        7  5178 1 1 27 HIS CB   C   2.356  -7.094   4.985 1.00 . A A . 498 HIS CB   1 1 
        7  5179 1 1 27 HIS CD2  C   1.957  -5.114   6.649 1.00 . A A . 498 HIS CD2  1 1 
        7  5180 1 1 27 HIS CE1  C   1.584  -3.561   5.164 1.00 . A A . 498 HIS CE1  1 1 
        7  5181 1 1 27 HIS CG   C   2.080  -5.679   5.420 1.00 . A A . 498 HIS CG   1 1 
        7  5182 1 1 27 HIS H    H   1.067  -6.887   2.580 1.00 . A A . 498 HIS H    1 1 
        7  5183 1 1 27 HIS HA   H   3.848  -6.643   3.511 1.00 . A A . 498 HIS HA   1 1 
        7  5184 1 1 27 HIS HB2  H   1.427  -7.641   5.038 1.00 . A A . 498 HIS HB2  1 1 
        7  5185 1 1 27 HIS HB3  H   3.060  -7.524   5.684 1.00 . A A . 498 HIS HB3  1 1 
        7  5186 1 1 27 HIS HD1  H   1.853  -4.750   3.553 1.00 . A A . 498 HIS HD1  1 1 
        7  5187 1 1 27 HIS HD2  H   2.088  -5.605   7.599 1.00 . A A . 498 HIS HD2  1 1 
        7  5188 1 1 27 HIS HE1  H   1.341  -2.624   4.693 1.00 . A A . 498 HIS HE1  1 1 
        7  5189 1 1 27 HIS HE2  H   1.212  -3.219   7.145 1.00 . A A . 498 HIS HE2  1 1 
        7  5190 1 1 27 HIS N    N   2.020  -6.643   2.563 1.00 . A A . 498 HIS N    1 1 
        7  5191 1 1 27 HIS ND1  N   1.844  -4.665   4.527 1.00 . A A . 498 HIS ND1  1 1 
        7  5192 1 1 27 HIS NE2  N   1.643  -3.790   6.461 1.00 . A A . 498 HIS NE2  1 1 
        7  5193 1 1 27 HIS O    O   2.569  -9.589   3.668 1.00 . A A . 498 HIS O    1 1 
        7  5194 1 1 28 ASN C    C   6.139 -10.011   1.363 1.00 . A A . 499 ASN C    1 1 
        7  5195 1 1 28 ASN CA   C   4.753 -10.144   1.992 1.00 . A A . 499 ASN CA   1 1 
        7  5196 1 1 28 ASN CB   C   3.767 -10.835   1.027 1.00 . A A . 499 ASN CB   1 1 
        7  5197 1 1 28 ASN CG   C   3.114  -9.889   0.028 1.00 . A A . 499 ASN CG   1 1 
        7  5198 1 1 28 ASN H    H   4.714  -8.034   2.046 1.00 . A A . 499 ASN H    1 1 
        7  5199 1 1 28 ASN HA   H   4.844 -10.747   2.886 1.00 . A A . 499 ASN HA   1 1 
        7  5200 1 1 28 ASN HB2  H   4.296 -11.594   0.472 1.00 . A A . 499 ASN HB2  1 1 
        7  5201 1 1 28 ASN HB3  H   2.986 -11.305   1.607 1.00 . A A . 499 ASN HB3  1 1 
        7  5202 1 1 28 ASN HD21 H   1.484 -11.019  -0.013 1.00 . A A . 499 ASN HD21 1 1 
        7  5203 1 1 28 ASN HD22 H   1.439  -9.590  -0.995 1.00 . A A . 499 ASN HD22 1 1 
        7  5204 1 1 28 ASN N    N   4.271  -8.830   2.403 1.00 . A A . 499 ASN N    1 1 
        7  5205 1 1 28 ASN ND2  N   1.895 -10.205  -0.370 1.00 . A A . 499 ASN ND2  1 1 
        7  5206 1 1 28 ASN O    O   7.146 -10.313   2.000 1.00 . A A . 499 ASN O    1 1 
        7  5207 1 1 28 ASN OD1  O   3.696  -8.886  -0.385 1.00 . A A . 499 ASN OD1  1 1 
        7  5208 1 1 29 THR C    C   7.922  -7.831  -0.361 1.00 . A A . 500 THR C    1 1 
        7  5209 1 1 29 THR CA   C   7.451  -9.272  -0.543 1.00 . A A . 500 THR CA   1 1 
        7  5210 1 1 29 THR CB   C   7.322  -9.597  -2.042 1.00 . A A . 500 THR CB   1 1 
        7  5211 1 1 29 THR CG2  C   7.577 -11.076  -2.290 1.00 . A A . 500 THR CG2  1 1 
        7  5212 1 1 29 THR H    H   5.348  -9.271  -0.319 1.00 . A A . 500 THR H    1 1 
        7  5213 1 1 29 THR HA   H   8.188  -9.936  -0.117 1.00 . A A . 500 THR HA   1 1 
        7  5214 1 1 29 THR HB   H   8.063  -9.025  -2.583 1.00 . A A . 500 THR HB   1 1 
        7  5215 1 1 29 THR HG1  H   5.947  -8.274  -2.595 1.00 . A A . 500 THR HG1  1 1 
        7  5216 1 1 29 THR HG21 H   6.866 -11.664  -1.730 1.00 . A A . 500 THR HG21 1 1 
        7  5217 1 1 29 THR HG22 H   8.580 -11.326  -1.973 1.00 . A A . 500 THR HG22 1 1 
        7  5218 1 1 29 THR HG23 H   7.469 -11.288  -3.342 1.00 . A A . 500 THR HG23 1 1 
        7  5219 1 1 29 THR N    N   6.191  -9.501   0.143 1.00 . A A . 500 THR N    1 1 
        7  5220 1 1 29 THR O    O   8.788  -7.355  -1.099 1.00 . A A . 500 THR O    1 1 
        7  5221 1 1 29 THR OG1  O   6.015  -9.238  -2.519 1.00 . A A . 500 THR OG1  1 1 
        7  5222 1 1 30 LYS C    C   7.389  -4.865  -0.217 1.00 . A A . 501 LYS C    1 1 
        7  5223 1 1 30 LYS CA   C   7.709  -5.771   0.969 1.00 . A A . 501 LYS CA   1 1 
        7  5224 1 1 30 LYS CB   C   9.200  -5.657   1.327 1.00 . A A . 501 LYS CB   1 1 
        7  5225 1 1 30 LYS CD   C   9.060  -6.593   3.682 1.00 . A A . 501 LYS CD   1 1 
        7  5226 1 1 30 LYS CE   C   9.741  -5.536   4.550 1.00 . A A . 501 LYS CE   1 1 
        7  5227 1 1 30 LYS CG   C   9.698  -6.720   2.303 1.00 . A A . 501 LYS CG   1 1 
        7  5228 1 1 30 LYS H    H   6.684  -7.609   1.194 1.00 . A A . 501 LYS H    1 1 
        7  5229 1 1 30 LYS HA   H   7.117  -5.462   1.817 1.00 . A A . 501 LYS HA   1 1 
        7  5230 1 1 30 LYS HB2  H   9.777  -5.731   0.420 1.00 . A A . 501 LYS HB2  1 1 
        7  5231 1 1 30 LYS HB3  H   9.375  -4.688   1.771 1.00 . A A . 501 LYS HB3  1 1 
        7  5232 1 1 30 LYS HD2  H   8.022  -6.325   3.560 1.00 . A A . 501 LYS HD2  1 1 
        7  5233 1 1 30 LYS HD3  H   9.125  -7.549   4.181 1.00 . A A . 501 LYS HD3  1 1 
        7  5234 1 1 30 LYS HE2  H   9.333  -5.592   5.548 1.00 . A A . 501 LYS HE2  1 1 
        7  5235 1 1 30 LYS HE3  H  10.799  -5.753   4.587 1.00 . A A . 501 LYS HE3  1 1 
        7  5236 1 1 30 LYS HG2  H   9.463  -7.695   1.904 1.00 . A A . 501 LYS HG2  1 1 
        7  5237 1 1 30 LYS HG3  H  10.770  -6.622   2.404 1.00 . A A . 501 LYS HG3  1 1 
        7  5238 1 1 30 LYS HZ1  H   8.534  -3.954   3.909 1.00 . A A . 501 LYS HZ1  1 1 
        7  5239 1 1 30 LYS HZ2  H  10.035  -4.045   3.116 1.00 . A A . 501 LYS HZ2  1 1 
        7  5240 1 1 30 LYS HZ3  H   9.950  -3.462   4.702 1.00 . A A . 501 LYS HZ3  1 1 
        7  5241 1 1 30 LYS N    N   7.358  -7.157   0.648 1.00 . A A . 501 LYS N    1 1 
        7  5242 1 1 30 LYS NZ   N   9.551  -4.155   4.033 1.00 . A A . 501 LYS NZ   1 1 
        7  5243 1 1 30 LYS O    O   8.211  -4.054  -0.636 1.00 . A A . 501 LYS O    1 1 
        7  5244 1 1 31 THR C    C   5.079  -3.001  -1.738 1.00 . A A . 502 THR C    1 1 
        7  5245 1 1 31 THR CA   C   5.817  -4.321  -1.972 1.00 . A A . 502 THR CA   1 1 
        7  5246 1 1 31 THR CB   C   4.953  -5.255  -2.844 1.00 . A A . 502 THR CB   1 1 
        7  5247 1 1 31 THR CG2  C   4.581  -4.596  -4.163 1.00 . A A . 502 THR CG2  1 1 
        7  5248 1 1 31 THR H    H   5.498  -5.514  -0.256 1.00 . A A . 502 THR H    1 1 
        7  5249 1 1 31 THR HA   H   6.732  -4.117  -2.509 1.00 . A A . 502 THR HA   1 1 
        7  5250 1 1 31 THR HB   H   4.048  -5.491  -2.305 1.00 . A A . 502 THR HB   1 1 
        7  5251 1 1 31 THR HG1  H   6.498  -6.243  -3.571 1.00 . A A . 502 THR HG1  1 1 
        7  5252 1 1 31 THR HG21 H   3.953  -5.264  -4.731 1.00 . A A . 502 THR HG21 1 1 
        7  5253 1 1 31 THR HG22 H   5.479  -4.382  -4.725 1.00 . A A . 502 THR HG22 1 1 
        7  5254 1 1 31 THR HG23 H   4.048  -3.676  -3.970 1.00 . A A . 502 THR HG23 1 1 
        7  5255 1 1 31 THR N    N   6.176  -4.982  -0.730 1.00 . A A . 502 THR N    1 1 
        7  5256 1 1 31 THR O    O   3.925  -2.985  -1.308 1.00 . A A . 502 THR O    1 1 
        7  5257 1 1 31 THR OG1  O   5.677  -6.466  -3.105 1.00 . A A . 502 THR OG1  1 1 
        7  5258 1 1 32 THR C    C   4.622  -0.291  -3.425 1.00 . A A . 503 THR C    1 1 
        7  5259 1 1 32 THR CA   C   5.145  -0.580  -2.022 1.00 . A A . 503 THR CA   1 1 
        7  5260 1 1 32 THR CB   C   6.156   0.519  -1.620 1.00 . A A . 503 THR CB   1 1 
        7  5261 1 1 32 THR CG2  C   6.092   0.852  -0.137 1.00 . A A . 503 THR CG2  1 1 
        7  5262 1 1 32 THR H    H   6.722  -1.967  -2.212 1.00 . A A . 503 THR H    1 1 
        7  5263 1 1 32 THR HA   H   4.322  -0.577  -1.321 1.00 . A A . 503 THR HA   1 1 
        7  5264 1 1 32 THR HB   H   5.916   1.413  -2.175 1.00 . A A . 503 THR HB   1 1 
        7  5265 1 1 32 THR HG1  H   8.103   0.821  -1.780 1.00 . A A . 503 THR HG1  1 1 
        7  5266 1 1 32 THR HG21 H   6.877   1.552   0.105 1.00 . A A . 503 THR HG21 1 1 
        7  5267 1 1 32 THR HG22 H   6.222  -0.047   0.445 1.00 . A A . 503 THR HG22 1 1 
        7  5268 1 1 32 THR HG23 H   5.138   1.300   0.090 1.00 . A A . 503 THR HG23 1 1 
        7  5269 1 1 32 THR N    N   5.765  -1.897  -2.013 1.00 . A A . 503 THR N    1 1 
        7  5270 1 1 32 THR O    O   5.375  -0.346  -4.396 1.00 . A A . 503 THR O    1 1 
        7  5271 1 1 32 THR OG1  O   7.487   0.104  -1.961 1.00 . A A . 503 THR OG1  1 1 
        7  5272 1 1 33 THR C    C   1.657   1.275  -4.746 1.00 . A A . 504 THR C    1 1 
        7  5273 1 1 33 THR CA   C   2.729   0.189  -4.841 1.00 . A A . 504 THR CA   1 1 
        7  5274 1 1 33 THR CB   C   2.135  -1.150  -5.365 1.00 . A A . 504 THR CB   1 1 
        7  5275 1 1 33 THR CG2  C   0.655  -1.297  -5.024 1.00 . A A . 504 THR CG2  1 1 
        7  5276 1 1 33 THR H    H   2.778   0.047  -2.734 1.00 . A A . 504 THR H    1 1 
        7  5277 1 1 33 THR HA   H   3.502   0.514  -5.522 1.00 . A A . 504 THR HA   1 1 
        7  5278 1 1 33 THR HB   H   2.668  -1.959  -4.886 1.00 . A A . 504 THR HB   1 1 
        7  5279 1 1 33 THR HG1  H   1.946  -0.484  -7.234 1.00 . A A . 504 THR HG1  1 1 
        7  5280 1 1 33 THR HG21 H   0.102  -0.476  -5.459 1.00 . A A . 504 THR HG21 1 1 
        7  5281 1 1 33 THR HG22 H   0.528  -1.286  -3.950 1.00 . A A . 504 THR HG22 1 1 
        7  5282 1 1 33 THR HG23 H   0.286  -2.229  -5.421 1.00 . A A . 504 THR HG23 1 1 
        7  5283 1 1 33 THR N    N   3.336  -0.016  -3.540 1.00 . A A . 504 THR N    1 1 
        7  5284 1 1 33 THR O    O   1.070   1.471  -3.692 1.00 . A A . 504 THR O    1 1 
        7  5285 1 1 33 THR OG1  O   2.314  -1.263  -6.787 1.00 . A A . 504 THR OG1  1 1 
        7  5286 1 1 34 TRP C    C  -0.829   2.513  -6.537 1.00 . A A . 505 TRP C    1 1 
        7  5287 1 1 34 TRP CA   C   0.401   3.044  -5.816 1.00 . A A . 505 TRP CA   1 1 
        7  5288 1 1 34 TRP CB   C   0.883   4.322  -6.504 1.00 . A A . 505 TRP CB   1 1 
        7  5289 1 1 34 TRP CD1  C   3.336   4.269  -7.199 1.00 . A A . 505 TRP CD1  1 1 
        7  5290 1 1 34 TRP CD2  C   2.974   5.306  -5.243 1.00 . A A . 505 TRP CD2  1 1 
        7  5291 1 1 34 TRP CE2  C   4.350   5.351  -5.541 1.00 . A A . 505 TRP CE2  1 1 
        7  5292 1 1 34 TRP CE3  C   2.530   5.904  -4.050 1.00 . A A . 505 TRP CE3  1 1 
        7  5293 1 1 34 TRP CG   C   2.341   4.610  -6.329 1.00 . A A . 505 TRP CG   1 1 
        7  5294 1 1 34 TRP CH2  C   4.803   6.530  -3.565 1.00 . A A . 505 TRP CH2  1 1 
        7  5295 1 1 34 TRP CZ2  C   5.268   5.962  -4.708 1.00 . A A . 505 TRP CZ2  1 1 
        7  5296 1 1 34 TRP CZ3  C   3.450   6.502  -3.233 1.00 . A A . 505 TRP CZ3  1 1 
        7  5297 1 1 34 TRP H    H   1.958   1.855  -6.637 1.00 . A A . 505 TRP H    1 1 
        7  5298 1 1 34 TRP HA   H   0.143   3.261  -4.787 1.00 . A A . 505 TRP HA   1 1 
        7  5299 1 1 34 TRP HB2  H   0.691   4.242  -7.561 1.00 . A A . 505 TRP HB2  1 1 
        7  5300 1 1 34 TRP HB3  H   0.329   5.163  -6.110 1.00 . A A . 505 TRP HB3  1 1 
        7  5301 1 1 34 TRP HD1  H   3.181   3.726  -8.119 1.00 . A A . 505 TRP HD1  1 1 
        7  5302 1 1 34 TRP HE1  H   5.413   4.585  -7.175 1.00 . A A . 505 TRP HE1  1 1 
        7  5303 1 1 34 TRP HE3  H   1.497   5.894  -3.751 1.00 . A A . 505 TRP HE3  1 1 
        7  5304 1 1 34 TRP HH2  H   5.489   7.017  -2.885 1.00 . A A . 505 TRP HH2  1 1 
        7  5305 1 1 34 TRP HZ2  H   6.320   5.997  -4.948 1.00 . A A . 505 TRP HZ2  1 1 
        7  5306 1 1 34 TRP HZ3  H   3.128   6.966  -2.312 1.00 . A A . 505 TRP HZ3  1 1 
        7  5307 1 1 34 TRP N    N   1.433   2.011  -5.822 1.00 . A A . 505 TRP N    1 1 
        7  5308 1 1 34 TRP NE1  N   4.545   4.710  -6.729 1.00 . A A . 505 TRP NE1  1 1 
        7  5309 1 1 34 TRP O    O  -1.893   3.137  -6.547 1.00 . A A . 505 TRP O    1 1 
        7  5310 1 1 35 GLU C    C  -2.727   0.146  -6.897 1.00 . A A . 506 GLU C    1 1 
        7  5311 1 1 35 GLU CA   C  -1.701   0.681  -7.879 1.00 . A A . 506 GLU CA   1 1 
        7  5312 1 1 35 GLU CB   C  -1.107  -0.470  -8.700 1.00 . A A . 506 GLU CB   1 1 
        7  5313 1 1 35 GLU CD   C   0.955   0.811  -9.512 1.00 . A A . 506 GLU CD   1 1 
        7  5314 1 1 35 GLU CG   C  -0.256  -0.031  -9.892 1.00 . A A . 506 GLU CG   1 1 
        7  5315 1 1 35 GLU H    H   0.244   0.950  -7.134 1.00 . A A . 506 GLU H    1 1 
        7  5316 1 1 35 GLU HA   H  -2.173   1.388  -8.542 1.00 . A A . 506 GLU HA   1 1 
        7  5317 1 1 35 GLU HB2  H  -0.487  -1.069  -8.051 1.00 . A A . 506 GLU HB2  1 1 
        7  5318 1 1 35 GLU HB3  H  -1.915  -1.084  -9.072 1.00 . A A . 506 GLU HB3  1 1 
        7  5319 1 1 35 GLU HG2  H   0.094  -0.914 -10.404 1.00 . A A . 506 GLU HG2  1 1 
        7  5320 1 1 35 GLU HG3  H  -0.877   0.544 -10.563 1.00 . A A . 506 GLU HG3  1 1 
        7  5321 1 1 35 GLU N    N  -0.648   1.361  -7.156 1.00 . A A . 506 GLU N    1 1 
        7  5322 1 1 35 GLU O    O  -2.374  -0.307  -5.808 1.00 . A A . 506 GLU O    1 1 
        7  5323 1 1 35 GLU OE1  O   1.550   0.575  -8.440 1.00 . A A . 506 GLU OE1  1 1 
        7  5324 1 1 35 GLU OE2  O   1.325   1.709 -10.298 1.00 . A A . 506 GLU OE2  1 1 
        7  5325 1 1 36 ASP C    C  -4.989  -1.698  -6.058 1.00 . A A . 507 ASP C    1 1 
        7  5326 1 1 36 ASP CA   C  -5.073  -0.213  -6.406 1.00 . A A . 507 ASP CA   1 1 
        7  5327 1 1 36 ASP CB   C  -6.416   0.115  -7.046 1.00 . A A . 507 ASP CB   1 1 
        7  5328 1 1 36 ASP CG   C  -7.585  -0.262  -6.164 1.00 . A A . 507 ASP CG   1 1 
        7  5329 1 1 36 ASP H    H  -4.195   0.492  -8.193 1.00 . A A . 507 ASP H    1 1 
        7  5330 1 1 36 ASP HA   H  -4.977   0.356  -5.495 1.00 . A A . 507 ASP HA   1 1 
        7  5331 1 1 36 ASP HB2  H  -6.459   1.177  -7.232 1.00 . A A . 507 ASP HB2  1 1 
        7  5332 1 1 36 ASP HB3  H  -6.506  -0.417  -7.981 1.00 . A A . 507 ASP HB3  1 1 
        7  5333 1 1 36 ASP N    N  -3.989   0.189  -7.287 1.00 . A A . 507 ASP N    1 1 
        7  5334 1 1 36 ASP O    O  -5.180  -2.553  -6.898 1.00 . A A . 507 ASP O    1 1 
        7  5335 1 1 36 ASP OD1  O  -8.058  -1.413  -6.246 1.00 . A A . 507 ASP OD1  1 1 
        7  5336 1 1 36 ASP OD2  O  -8.047   0.596  -5.393 1.00 . A A . 507 ASP OD2  1 1 
        7  5337 1 1 37 PRO C    C  -5.780  -4.100  -4.066 1.00 . A A . 508 PRO C    1 1 
        7  5338 1 1 37 PRO CA   C  -4.512  -3.351  -4.254 1.00 . A A . 508 PRO CA   1 1 
        7  5339 1 1 37 PRO CB   C  -3.853  -3.120  -2.906 1.00 . A A . 508 PRO CB   1 1 
        7  5340 1 1 37 PRO CD   C  -4.702  -1.016  -3.709 1.00 . A A . 508 PRO CD   1 1 
        7  5341 1 1 37 PRO CG   C  -3.776  -1.647  -2.724 1.00 . A A . 508 PRO CG   1 1 
        7  5342 1 1 37 PRO HA   H  -3.878  -3.938  -4.881 1.00 . A A . 508 PRO HA   1 1 
        7  5343 1 1 37 PRO HB2  H  -4.451  -3.575  -2.131 1.00 . A A . 508 PRO HB2  1 1 
        7  5344 1 1 37 PRO HB3  H  -2.869  -3.565  -2.908 1.00 . A A . 508 PRO HB3  1 1 
        7  5345 1 1 37 PRO HD2  H  -5.681  -0.875  -3.275 1.00 . A A . 508 PRO HD2  1 1 
        7  5346 1 1 37 PRO HD3  H  -4.300  -0.077  -4.060 1.00 . A A . 508 PRO HD3  1 1 
        7  5347 1 1 37 PRO HG2  H  -4.081  -1.391  -1.725 1.00 . A A . 508 PRO HG2  1 1 
        7  5348 1 1 37 PRO HG3  H  -2.771  -1.320  -2.907 1.00 . A A . 508 PRO HG3  1 1 
        7  5349 1 1 37 PRO N    N  -4.744  -1.997  -4.782 1.00 . A A . 508 PRO N    1 1 
        7  5350 1 1 37 PRO O    O  -5.794  -5.284  -3.765 1.00 . A A . 508 PRO O    1 1 
        7  5351 1 1 38 ARG C    C  -8.476  -4.661  -5.184 1.00 . A A . 509 ARG C    1 1 
        7  5352 1 1 38 ARG CA   C  -8.128  -3.887  -3.957 1.00 . A A . 509 ARG CA   1 1 
        7  5353 1 1 38 ARG CB   C  -9.039  -2.734  -3.608 1.00 . A A . 509 ARG CB   1 1 
        7  5354 1 1 38 ARG CD   C  -9.245  -0.688  -2.146 1.00 . A A . 509 ARG CD   1 1 
        7  5355 1 1 38 ARG CG   C  -8.338  -1.810  -2.620 1.00 . A A . 509 ARG CG   1 1 
        7  5356 1 1 38 ARG CZ   C -10.062   1.477  -3.019 1.00 . A A . 509 ARG CZ   1 1 
        7  5357 1 1 38 ARG H    H  -6.779  -2.537  -4.682 1.00 . A A . 509 ARG H    1 1 
        7  5358 1 1 38 ARG HA   H  -8.060  -4.566  -3.116 1.00 . A A . 509 ARG HA   1 1 
        7  5359 1 1 38 ARG HB2  H  -9.281  -2.183  -4.501 1.00 . A A . 509 ARG HB2  1 1 
        7  5360 1 1 38 ARG HB3  H  -9.941  -3.107  -3.150 1.00 . A A . 509 ARG HB3  1 1 
        7  5361 1 1 38 ARG HD2  H -10.235  -1.085  -1.978 1.00 . A A . 509 ARG HD2  1 1 
        7  5362 1 1 38 ARG HD3  H  -8.855  -0.287  -1.221 1.00 . A A . 509 ARG HD3  1 1 
        7  5363 1 1 38 ARG HE   H  -8.756   0.283  -3.949 1.00 . A A . 509 ARG HE   1 1 
        7  5364 1 1 38 ARG HG2  H  -7.977  -2.396  -1.770 1.00 . A A . 509 ARG HG2  1 1 
        7  5365 1 1 38 ARG HG3  H  -7.486  -1.369  -3.121 1.00 . A A . 509 ARG HG3  1 1 
        7  5366 1 1 38 ARG HH11 H -10.915   0.951  -1.261 1.00 . A A . 509 ARG HH11 1 1 
        7  5367 1 1 38 ARG HH12 H -11.427   2.482  -1.903 1.00 . A A . 509 ARG HH12 1 1 
        7  5368 1 1 38 ARG HH21 H  -9.400   2.268  -4.758 1.00 . A A . 509 ARG HH21 1 1 
        7  5369 1 1 38 ARG HH22 H -10.559   3.242  -3.900 1.00 . A A . 509 ARG HH22 1 1 
        7  5370 1 1 38 ARG N    N  -6.843  -3.384  -4.213 1.00 . A A . 509 ARG N    1 1 
        7  5371 1 1 38 ARG NE   N  -9.319   0.382  -3.135 1.00 . A A . 509 ARG NE   1 1 
        7  5372 1 1 38 ARG NH1  N -10.860   1.649  -1.976 1.00 . A A . 509 ARG NH1  1 1 
        7  5373 1 1 38 ARG NH2  N -10.001   2.401  -3.966 1.00 . A A . 509 ARG NH2  1 1 
        7  5374 1 1 38 ARG O    O  -9.491  -5.342  -5.279 1.00 . A A . 509 ARG O    1 1 
        7  5375 1 1 39 LEU C    C  -7.414  -6.729  -7.035 1.00 . A A . 510 LEU C    1 1 
        7  5376 1 1 39 LEU CA   C  -7.662  -5.246  -7.360 1.00 . A A . 510 LEU CA   1 1 
        7  5377 1 1 39 LEU CB   C  -6.671  -4.759  -8.453 1.00 . A A . 510 LEU CB   1 1 
        7  5378 1 1 39 LEU CD1  C  -4.878  -6.562  -8.671 1.00 . A A . 510 LEU CD1  1 1 
        7  5379 1 1 39 LEU CD2  C  -4.289  -4.188  -9.078 1.00 . A A . 510 LEU CD2  1 1 
        7  5380 1 1 39 LEU CG   C  -5.174  -5.121  -8.268 1.00 . A A . 510 LEU CG   1 1 
        7  5381 1 1 39 LEU H    H  -6.885  -3.805  -6.055 1.00 . A A . 510 LEU H    1 1 
        7  5382 1 1 39 LEU HA   H  -8.649  -5.099  -7.691 1.00 . A A . 510 LEU HA   1 1 
        7  5383 1 1 39 LEU HB2  H  -6.994  -5.171  -9.398 1.00 . A A . 510 LEU HB2  1 1 
        7  5384 1 1 39 LEU HB3  H  -6.749  -3.683  -8.512 1.00 . A A . 510 LEU HB3  1 1 
        7  5385 1 1 39 LEU HD11 H  -3.828  -6.769  -8.515 1.00 . A A . 510 LEU HD11 1 1 
        7  5386 1 1 39 LEU HD12 H  -5.121  -6.700  -9.714 1.00 . A A . 510 LEU HD12 1 1 
        7  5387 1 1 39 LEU HD13 H  -5.472  -7.234  -8.069 1.00 . A A . 510 LEU HD13 1 1 
        7  5388 1 1 39 LEU HD21 H  -4.525  -4.285 -10.127 1.00 . A A . 510 LEU HD21 1 1 
        7  5389 1 1 39 LEU HD22 H  -3.253  -4.447  -8.914 1.00 . A A . 510 LEU HD22 1 1 
        7  5390 1 1 39 LEU HD23 H  -4.457  -3.169  -8.764 1.00 . A A . 510 LEU HD23 1 1 
        7  5391 1 1 39 LEU HG   H  -4.910  -5.008  -7.226 1.00 . A A . 510 LEU HG   1 1 
        7  5392 1 1 39 LEU N    N  -7.596  -4.479  -6.166 1.00 . A A . 510 LEU N    1 1 
        7  5393 1 1 39 LEU O    O  -7.842  -7.625  -7.760 1.00 . A A . 510 LEU O    1 1 
        7  5394 1 1 40 LYS C    C  -7.290  -9.111  -4.914 1.00 . A A . 511 LYS C    1 1 
        7  5395 1 1 40 LYS CA   C  -6.190  -8.276  -5.545 1.00 . A A . 511 LYS CA   1 1 
        7  5396 1 1 40 LYS CB   C  -5.030  -8.156  -4.556 1.00 . A A . 511 LYS CB   1 1 
        7  5397 1 1 40 LYS CD   C  -4.311  -7.920  -2.147 1.00 . A A . 511 LYS CD   1 1 
        7  5398 1 1 40 LYS CE   C  -3.088  -8.771  -2.496 1.00 . A A . 511 LYS CE   1 1 
        7  5399 1 1 40 LYS CG   C  -5.469  -8.167  -3.098 1.00 . A A . 511 LYS CG   1 1 
        7  5400 1 1 40 LYS H    H  -6.463  -6.188  -5.363 1.00 . A A . 511 LYS H    1 1 
        7  5401 1 1 40 LYS HA   H  -5.840  -8.776  -6.435 1.00 . A A . 511 LYS HA   1 1 
        7  5402 1 1 40 LYS HB2  H  -4.361  -8.984  -4.709 1.00 . A A . 511 LYS HB2  1 1 
        7  5403 1 1 40 LYS HB3  H  -4.500  -7.234  -4.744 1.00 . A A . 511 LYS HB3  1 1 
        7  5404 1 1 40 LYS HD2  H  -4.050  -6.873  -2.188 1.00 . A A . 511 LYS HD2  1 1 
        7  5405 1 1 40 LYS HD3  H  -4.631  -8.165  -1.144 1.00 . A A . 511 LYS HD3  1 1 
        7  5406 1 1 40 LYS HE2  H  -3.393  -9.805  -2.558 1.00 . A A . 511 LYS HE2  1 1 
        7  5407 1 1 40 LYS HE3  H  -2.711  -8.453  -3.454 1.00 . A A . 511 LYS HE3  1 1 
        7  5408 1 1 40 LYS HG2  H  -6.207  -7.391  -2.955 1.00 . A A . 511 LYS HG2  1 1 
        7  5409 1 1 40 LYS HG3  H  -5.910  -9.128  -2.875 1.00 . A A . 511 LYS HG3  1 1 
        7  5410 1 1 40 LYS HZ1  H  -2.352  -8.904  -0.538 1.00 . A A . 511 LYS HZ1  1 1 
        7  5411 1 1 40 LYS HZ2  H  -1.627  -7.681  -1.457 1.00 . A A . 511 LYS HZ2  1 1 
        7  5412 1 1 40 LYS HZ3  H  -1.212  -9.293  -1.726 1.00 . A A . 511 LYS HZ3  1 1 
        7  5413 1 1 40 LYS N    N  -6.682  -6.952  -5.938 1.00 . A A . 511 LYS N    1 1 
        7  5414 1 1 40 LYS NZ   N  -1.998  -8.652  -1.485 1.00 . A A . 511 LYS NZ   1 1 
        7  5415 1 1 40 LYS O    O  -7.110 -10.300  -4.661 1.00 . A A . 511 LYS O    1 1 
        7  5416 1 1 41 PHE C    C  -9.955 -10.513  -4.047 1.00 . A A . 512 PHE C    1 1 
        7  5417 1 1 41 PHE CA   C  -9.538  -9.035  -3.860 1.00 . A A . 512 PHE CA   1 1 
        7  5418 1 1 41 PHE CB   C -10.736  -8.096  -3.841 1.00 . A A . 512 PHE CB   1 1 
        7  5419 1 1 41 PHE CD1  C  -9.467  -6.331  -2.552 1.00 . A A . 512 PHE CD1  1 1 
        7  5420 1 1 41 PHE CD2  C -11.691  -6.882  -1.872 1.00 . A A . 512 PHE CD2  1 1 
        7  5421 1 1 41 PHE CE1  C  -9.385  -5.419  -1.527 1.00 . A A . 512 PHE CE1  1 1 
        7  5422 1 1 41 PHE CE2  C -11.602  -5.968  -0.841 1.00 . A A . 512 PHE CE2  1 1 
        7  5423 1 1 41 PHE CG   C -10.631  -7.077  -2.742 1.00 . A A . 512 PHE CG   1 1 
        7  5424 1 1 41 PHE CZ   C -10.447  -5.234  -0.669 1.00 . A A . 512 PHE CZ   1 1 
        7  5425 1 1 41 PHE H    H  -8.508  -7.550  -4.986 1.00 . A A . 512 PHE H    1 1 
        7  5426 1 1 41 PHE HA   H  -9.159  -9.030  -2.961 1.00 . A A . 512 PHE HA   1 1 
        7  5427 1 1 41 PHE HB2  H -10.800  -7.575  -4.784 1.00 . A A . 512 PHE HB2  1 1 
        7  5428 1 1 41 PHE HB3  H -11.638  -8.670  -3.682 1.00 . A A . 512 PHE HB3  1 1 
        7  5429 1 1 41 PHE HD1  H  -8.609  -6.456  -3.227 1.00 . A A . 512 PHE HD1  1 1 
        7  5430 1 1 41 PHE HD2  H -12.596  -7.453  -2.009 1.00 . A A . 512 PHE HD2  1 1 
        7  5431 1 1 41 PHE HE1  H  -8.471  -4.846  -1.397 1.00 . A A . 512 PHE HE1  1 1 
        7  5432 1 1 41 PHE HE2  H -12.438  -5.826  -0.172 1.00 . A A . 512 PHE HE2  1 1 
        7  5433 1 1 41 PHE HZ   H -10.375  -4.518   0.137 1.00 . A A . 512 PHE HZ   1 1 
        7  5434 1 1 41 PHE N    N  -8.418  -8.462  -4.645 1.00 . A A . 512 PHE N    1 1 
        7  5435 1 1 41 PHE O    O -10.452 -11.152  -3.122 1.00 . A A . 512 PHE O    1 1 
        7  5436 1 1 42 PRO C    C  -9.012 -13.329  -4.684 1.00 . A A . 513 PRO C    1 1 
        7  5437 1 1 42 PRO CA   C  -9.845 -12.416  -5.612 1.00 . A A . 513 PRO CA   1 1 
        7  5438 1 1 42 PRO CB   C  -9.317 -12.378  -7.047 1.00 . A A . 513 PRO CB   1 1 
        7  5439 1 1 42 PRO CD   C  -9.582 -10.143  -6.320 1.00 . A A . 513 PRO CD   1 1 
        7  5440 1 1 42 PRO CG   C  -9.741 -11.022  -7.525 1.00 . A A . 513 PRO CG   1 1 
        7  5441 1 1 42 PRO HA   H -10.864 -12.774  -5.621 1.00 . A A . 513 PRO HA   1 1 
        7  5442 1 1 42 PRO HB2  H  -8.242 -12.485  -7.043 1.00 . A A . 513 PRO HB2  1 1 
        7  5443 1 1 42 PRO HB3  H  -9.769 -13.166  -7.628 1.00 . A A . 513 PRO HB3  1 1 
        7  5444 1 1 42 PRO HD2  H  -8.585  -9.753  -6.218 1.00 . A A . 513 PRO HD2  1 1 
        7  5445 1 1 42 PRO HD3  H -10.277  -9.325  -6.239 1.00 . A A . 513 PRO HD3  1 1 
        7  5446 1 1 42 PRO HG2  H  -9.097 -10.691  -8.327 1.00 . A A . 513 PRO HG2  1 1 
        7  5447 1 1 42 PRO HG3  H -10.772 -11.044  -7.846 1.00 . A A . 513 PRO HG3  1 1 
        7  5448 1 1 42 PRO N    N  -9.800 -11.006  -5.228 1.00 . A A . 513 PRO N    1 1 
        7  5449 1 1 42 PRO O    O  -9.028 -14.552  -4.846 1.00 . A A . 513 PRO O    1 1 
        7  5450 1 1 43 VAL C    C  -8.217 -14.505  -1.992 1.00 . A A . 514 VAL C    1 1 
        7  5451 1 1 43 VAL CA   C  -7.427 -13.435  -2.737 1.00 . A A . 514 VAL CA   1 1 
        7  5452 1 1 43 VAL CB   C  -6.822 -12.496  -1.650 1.00 . A A . 514 VAL CB   1 1 
        7  5453 1 1 43 VAL CG1  C  -5.861 -11.461  -2.215 1.00 . A A . 514 VAL CG1  1 1 
        7  5454 1 1 43 VAL CG2  C  -7.922 -11.809  -0.854 1.00 . A A . 514 VAL CG2  1 1 
        7  5455 1 1 43 VAL H    H  -8.144 -11.737  -3.810 1.00 . A A . 514 VAL H    1 1 
        7  5456 1 1 43 VAL HA   H  -6.649 -13.922  -3.241 1.00 . A A . 514 VAL HA   1 1 
        7  5457 1 1 43 VAL HB   H  -6.265 -13.119  -0.967 1.00 . A A . 514 VAL HB   1 1 
        7  5458 1 1 43 VAL HG11 H  -6.325 -10.951  -3.045 1.00 . A A . 514 VAL HG11 1 1 
        7  5459 1 1 43 VAL HG12 H  -4.957 -11.947  -2.546 1.00 . A A . 514 VAL HG12 1 1 
        7  5460 1 1 43 VAL HG13 H  -5.618 -10.729  -1.440 1.00 . A A . 514 VAL HG13 1 1 
        7  5461 1 1 43 VAL HG21 H  -8.532 -12.554  -0.362 1.00 . A A . 514 VAL HG21 1 1 
        7  5462 1 1 43 VAL HG22 H  -8.539 -11.221  -1.518 1.00 . A A . 514 VAL HG22 1 1 
        7  5463 1 1 43 VAL HG23 H  -7.477 -11.163  -0.112 1.00 . A A . 514 VAL HG23 1 1 
        7  5464 1 1 43 VAL N    N  -8.214 -12.716  -3.774 1.00 . A A . 514 VAL N    1 1 
        7  5465 1 1 43 VAL O    O  -7.654 -15.303  -1.245 1.00 . A A . 514 VAL O    1 1 
        7  5466 1 1 44 HIS C    C -10.223 -15.676  -0.157 1.00 . A A . 515 HIS C    1 1 
        7  5467 1 1 44 HIS CA   C -10.487 -15.401  -1.639 1.00 . A A . 515 HIS CA   1 1 
        7  5468 1 1 44 HIS CB   C -10.613 -16.711  -2.452 1.00 . A A . 515 HIS CB   1 1 
        7  5469 1 1 44 HIS CD2  C  -8.793 -18.552  -2.188 1.00 . A A . 515 HIS CD2  1 1 
        7  5470 1 1 44 HIS CE1  C  -7.373 -17.808  -3.681 1.00 . A A . 515 HIS CE1  1 1 
        7  5471 1 1 44 HIS CG   C  -9.323 -17.431  -2.731 1.00 . A A . 515 HIS CG   1 1 
        7  5472 1 1 44 HIS H    H  -9.787 -13.828  -2.879 1.00 . A A . 515 HIS H    1 1 
        7  5473 1 1 44 HIS HA   H -11.437 -14.888  -1.700 1.00 . A A . 515 HIS HA   1 1 
        7  5474 1 1 44 HIS HB2  H -11.253 -17.391  -1.913 1.00 . A A . 515 HIS HB2  1 1 
        7  5475 1 1 44 HIS HB3  H -11.073 -16.482  -3.403 1.00 . A A . 515 HIS HB3  1 1 
        7  5476 1 1 44 HIS HD1  H  -8.504 -16.196  -4.235 1.00 . A A . 515 HIS HD1  1 1 
        7  5477 1 1 44 HIS HD2  H  -9.238 -19.161  -1.415 1.00 . A A . 515 HIS HD2  1 1 
        7  5478 1 1 44 HIS HE1  H  -6.485 -17.684  -4.282 1.00 . A A . 515 HIS HE1  1 1 
        7  5479 1 1 44 HIS HE2  H  -7.047 -19.598  -2.736 1.00 . A A . 515 HIS HE2  1 1 
        7  5480 1 1 44 HIS N    N  -9.497 -14.488  -2.231 1.00 . A A . 515 HIS N    1 1 
        7  5481 1 1 44 HIS ND1  N  -8.407 -16.993  -3.664 1.00 . A A . 515 HIS ND1  1 1 
        7  5482 1 1 44 HIS NE2  N  -7.580 -18.764  -2.798 1.00 . A A . 515 HIS NE2  1 1 
        7  5483 1 1 44 HIS O    O -10.693 -14.875   0.678 1.00 . A A . 515 HIS O    1 1 
        7  5484 1 1 44 HIS OXT  O  -9.562 -16.683   0.172 1.00 . A A . 515 HIS OXT  1 1 
        7  5485 2 2  1 ALA C    C   7.763   1.546  12.156 1.00 . B B . 202 ALA C    1 1 
        7  5486 2 2  1 ALA CA   C   7.088   2.279  13.311 1.00 . B B . 202 ALA CA   1 1 
        7  5487 2 2  1 ALA CB   C   6.710   1.304  14.415 1.00 . B B . 202 ALA CB   1 1 
        7  5488 2 2  1 ALA H1   H   5.424   3.499  13.630 1.00 . B B . 202 ALA H1   1 1 
        7  5489 2 2  1 ALA H2   H   5.213   2.359  12.391 1.00 . B B . 202 ALA H2   1 1 
        7  5490 2 2  1 ALA H3   H   6.171   3.731  12.130 1.00 . B B . 202 ALA H3   1 1 
        7  5491 2 2  1 ALA HA   H   7.784   2.997  13.721 1.00 . B B . 202 ALA HA   1 1 
        7  5492 2 2  1 ALA HB1  H   6.237   1.840  15.225 1.00 . B B . 202 ALA HB1  1 1 
        7  5493 2 2  1 ALA HB2  H   7.601   0.815  14.782 1.00 . B B . 202 ALA HB2  1 1 
        7  5494 2 2  1 ALA HB3  H   6.028   0.564  14.025 1.00 . B B . 202 ALA HB3  1 1 
        7  5495 2 2  1 ALA N    N   5.893   3.017  12.833 1.00 . B B . 202 ALA N    1 1 
        7  5496 2 2  1 ALA O    O   8.905   1.839  11.806 1.00 . B B . 202 ALA O    1 1 
        7  5497 2 2  2 GLY C    C   6.671   0.122   9.214 1.00 . B B . 203 GLY C    1 1 
        7  5498 2 2  2 GLY CA   C   7.560  -0.121  10.410 1.00 . B B . 203 GLY CA   1 1 
        7  5499 2 2  2 GLY H    H   6.176   0.342  11.943 1.00 . B B . 203 GLY H    1 1 
        7  5500 2 2  2 GLY HA2  H   8.559   0.226  10.189 1.00 . B B . 203 GLY HA2  1 1 
        7  5501 2 2  2 GLY HA3  H   7.588  -1.179  10.621 1.00 . B B . 203 GLY HA3  1 1 
        7  5502 2 2  2 GLY N    N   7.057   0.584  11.575 1.00 . B B . 203 GLY N    1 1 
        7  5503 2 2  2 GLY O    O   6.548  -0.722   8.322 1.00 . B B . 203 GLY O    1 1 
        7  5504 2 2  3 .   C    C   5.743   2.060   6.896 1.00 . B B . 204 SEP C    1 1 
        7  5505 2 2  3 .   CA   C   5.081   1.655   8.205 1.00 . B B . 204 SEP CA   1 1 
        7  5506 2 2  3 .   CB   C   4.224   2.795   8.739 1.00 . B B . 204 SEP CB   1 1 
        7  5507 2 2  3 .   H    H   6.265   1.939   9.909 1.00 . B B . 204 SEP H    1 1 
        7  5508 2 2  3 .   HA   H   4.450   0.800   8.024 1.00 . B B . 204 SEP HA   1 1 
        7  5509 2 2  3 .   HB2  H   3.873   3.397   7.913 1.00 . B B . 204 SEP HB2  1 1 
        7  5510 2 2  3 .   HB3  H   3.378   2.387   9.272 1.00 . B B . 204 SEP HB3  1 1 
        7  5511 2 2  3 .   N    N   6.053   1.290   9.211 1.00 . B B . 204 SEP N    1 1 
        7  5512 2 2  3 .   O    O   6.808   2.679   6.881 1.00 . B B . 204 SEP O    1 1 
        7  5513 2 2  3 .   O1P  O   5.450   5.530  11.160 1.00 . B B . 204 SEP O1P  1 1 
        7  5514 2 2  3 .   O2P  O   3.615   5.734   9.613 1.00 . B B . 204 SEP O2P  1 1 
        7  5515 2 2  3 .   O3P  O   3.464   4.242  11.500 1.00 . B B . 204 SEP O3P  1 1 
        7  5516 2 2  3 .   OG   O   4.979   3.616   9.618 1.00 . B B . 204 SEP OG   1 1 
        7  5517 2 2  3 .   P    P   4.352   4.822  10.495 1.00 . B B . 204 SEP P    1 1 
        7  5518 2 2  4 PRO C    C   5.592   3.598   4.215 1.00 . B B . 205 PRO C    1 1 
        7  5519 2 2  4 PRO CA   C   5.523   2.084   4.436 1.00 . B B . 205 PRO CA   1 1 
        7  5520 2 2  4 PRO CB   C   4.427   1.498   3.531 1.00 . B B . 205 PRO CB   1 1 
        7  5521 2 2  4 PRO CD   C   3.927   0.816   5.770 1.00 . B B . 205 PRO CD   1 1 
        7  5522 2 2  4 PRO CG   C   3.325   1.037   4.427 1.00 . B B . 205 PRO CG   1 1 
        7  5523 2 2  4 PRO HA   H   6.474   1.641   4.183 1.00 . B B . 205 PRO HA   1 1 
        7  5524 2 2  4 PRO HB2  H   4.079   2.258   2.847 1.00 . B B . 205 PRO HB2  1 1 
        7  5525 2 2  4 PRO HB3  H   4.830   0.675   2.973 1.00 . B B . 205 PRO HB3  1 1 
        7  5526 2 2  4 PRO HD2  H   3.224   1.091   6.545 1.00 . B B . 205 PRO HD2  1 1 
        7  5527 2 2  4 PRO HD3  H   4.221  -0.220   5.878 1.00 . B B . 205 PRO HD3  1 1 
        7  5528 2 2  4 PRO HG2  H   2.540   1.771   4.490 1.00 . B B . 205 PRO HG2  1 1 
        7  5529 2 2  4 PRO HG3  H   2.923   0.106   4.049 1.00 . B B . 205 PRO HG3  1 1 
        7  5530 2 2  4 PRO N    N   5.092   1.707   5.784 1.00 . B B . 205 PRO N    1 1 
        7  5531 2 2  4 PRO O    O   4.566   4.268   4.149 1.00 . B B . 205 PRO O    1 1 
        7  5532 2 2  5 ASN C    C   7.918   5.674   2.586 1.00 . B B . 206 ASN C    1 1 
        7  5533 2 2  5 ASN CA   C   7.028   5.540   3.822 1.00 . B B . 206 ASN CA   1 1 
        7  5534 2 2  5 ASN CB   C   7.614   6.312   5.007 1.00 . B B . 206 ASN CB   1 1 
        7  5535 2 2  5 ASN CG   C   7.937   7.767   4.699 1.00 . B B . 206 ASN CG   1 1 
        7  5536 2 2  5 ASN H    H   7.589   3.579   4.407 1.00 . B B . 206 ASN H    1 1 
        7  5537 2 2  5 ASN HA   H   6.065   5.958   3.586 1.00 . B B . 206 ASN HA   1 1 
        7  5538 2 2  5 ASN HB2  H   6.888   6.305   5.800 1.00 . B B . 206 ASN HB2  1 1 
        7  5539 2 2  5 ASN HB3  H   8.516   5.822   5.344 1.00 . B B . 206 ASN HB3  1 1 
        7  5540 2 2  5 ASN HD21 H   6.251   7.974   3.665 1.00 . B B . 206 ASN HD21 1 1 
        7  5541 2 2  5 ASN HD22 H   7.257   9.378   3.746 1.00 . B B . 206 ASN HD22 1 1 
        7  5542 2 2  5 ASN N    N   6.812   4.137   4.176 1.00 . B B . 206 ASN N    1 1 
        7  5543 2 2  5 ASN ND2  N   7.058   8.441   3.968 1.00 . B B . 206 ASN ND2  1 1 
        7  5544 2 2  5 ASN O    O   8.010   6.739   1.982 1.00 . B B . 206 ASN O    1 1 
        7  5545 2 2  5 ASN OD1  O   8.957   8.290   5.153 1.00 . B B . 206 ASN OD1  1 1 
        7  5546 2 2  6 LEU C    C   8.670   4.685  -0.239 1.00 . B B . 207 LEU C    1 1 
        7  5547 2 2  6 LEU CA   C   9.478   4.632   1.060 1.00 . B B . 207 LEU CA   1 1 
        7  5548 2 2  6 LEU CB   C  10.446   3.435   1.051 1.00 . B B . 207 LEU CB   1 1 
        7  5549 2 2  6 LEU CD1  C  10.847   1.025   0.486 1.00 . B B . 207 LEU CD1  1 1 
        7  5550 2 2  6 LEU CD2  C   9.257   1.604   2.311 1.00 . B B . 207 LEU CD2  1 1 
        7  5551 2 2  6 LEU CG   C   9.816   2.037   0.963 1.00 . B B . 207 LEU CG   1 1 
        7  5552 2 2  6 LEU H    H   8.500   3.768   2.727 1.00 . B B . 207 LEU H    1 1 
        7  5553 2 2  6 LEU HA   H  10.058   5.541   1.129 1.00 . B B . 207 LEU HA   1 1 
        7  5554 2 2  6 LEU HB2  H  11.113   3.552   0.211 1.00 . B B . 207 LEU HB2  1 1 
        7  5555 2 2  6 LEU HB3  H  11.034   3.477   1.957 1.00 . B B . 207 LEU HB3  1 1 
        7  5556 2 2  6 LEU HD11 H  11.677   1.000   1.180 1.00 . B B . 207 LEU HD11 1 1 
        7  5557 2 2  6 LEU HD12 H  11.207   1.310  -0.492 1.00 . B B . 207 LEU HD12 1 1 
        7  5558 2 2  6 LEU HD13 H  10.394   0.047   0.432 1.00 . B B . 207 LEU HD13 1 1 
        7  5559 2 2  6 LEU HD21 H  10.053   1.588   3.042 1.00 . B B . 207 LEU HD21 1 1 
        7  5560 2 2  6 LEU HD22 H   8.830   0.617   2.226 1.00 . B B . 207 LEU HD22 1 1 
        7  5561 2 2  6 LEU HD23 H   8.495   2.303   2.627 1.00 . B B . 207 LEU HD23 1 1 
        7  5562 2 2  6 LEU HG   H   9.004   2.053   0.251 1.00 . B B . 207 LEU HG   1 1 
        7  5563 2 2  6 LEU N    N   8.594   4.597   2.218 1.00 . B B . 207 LEU N    1 1 
        7  5564 2 2  6 LEU O    O   8.003   3.715  -0.608 1.00 . B B . 207 LEU O    1 1 
        7  5565 2 2  7 .   C    C   8.804   5.256  -3.275 1.00 . B B . 208 SEP C    1 1 
        7  5566 2 2  7 .   CA   C   8.030   5.995  -2.188 1.00 . B B . 208 SEP CA   1 1 
        7  5567 2 2  7 .   CB   C   7.925   7.482  -2.553 1.00 . B B . 208 SEP CB   1 1 
        7  5568 2 2  7 .   H    H   9.169   6.605  -0.512 1.00 . B B . 208 SEP H    1 1 
        7  5569 2 2  7 .   HA   H   7.038   5.575  -2.107 1.00 . B B . 208 SEP HA   1 1 
        7  5570 2 2  7 .   HB2  H   8.885   7.845  -2.890 1.00 . B B . 208 SEP HB2  1 1 
        7  5571 2 2  7 .   HB3  H   7.198   7.615  -3.340 1.00 . B B . 208 SEP HB3  1 1 
        7  5572 2 2  7 .   N    N   8.698   5.835  -0.903 1.00 . B B . 208 SEP N    1 1 
        7  5573 2 2  7 .   O    O   9.947   5.614  -3.567 1.00 . B B . 208 SEP O    1 1 
        7  5574 2 2  7 .   O1P  O   7.683  10.148   0.193 1.00 . B B . 208 SEP O1P  1 1 
        7  5575 2 2  7 .   O2P  O   9.699   8.963  -0.415 1.00 . B B . 208 SEP O2P  1 1 
        7  5576 2 2  7 .   O3P  O   8.632  10.410  -2.016 1.00 . B B . 208 SEP O3P  1 1 
        7  5577 2 2  7 .   OG   O   7.530   8.249  -1.445 1.00 . B B . 208 SEP OG   1 1 
        7  5578 2 2  7 .   P    P   8.411   9.482  -0.895 1.00 . B B . 208 SEP P    1 1 
        7  5579 2 2  8 PRO C    C   9.228   4.389  -6.135 1.00 . B B . 209 PRO C    1 1 
        7  5580 2 2  8 PRO CA   C   8.844   3.475  -4.981 1.00 . B B . 209 PRO CA   1 1 
        7  5581 2 2  8 PRO CB   C   7.763   2.498  -5.445 1.00 . B B . 209 PRO CB   1 1 
        7  5582 2 2  8 PRO CD   C   6.889   3.636  -3.534 1.00 . B B . 209 PRO CD   1 1 
        7  5583 2 2  8 PRO CG   C   6.875   2.328  -4.271 1.00 . B B . 209 PRO CG   1 1 
        7  5584 2 2  8 PRO HA   H   9.714   2.927  -4.651 1.00 . B B . 209 PRO HA   1 1 
        7  5585 2 2  8 PRO HB2  H   7.232   2.918  -6.287 1.00 . B B . 209 PRO HB2  1 1 
        7  5586 2 2  8 PRO HB3  H   8.219   1.562  -5.732 1.00 . B B . 209 PRO HB3  1 1 
        7  5587 2 2  8 PRO HD2  H   6.096   4.269  -3.899 1.00 . B B . 209 PRO HD2  1 1 
        7  5588 2 2  8 PRO HD3  H   6.785   3.479  -2.464 1.00 . B B . 209 PRO HD3  1 1 
        7  5589 2 2  8 PRO HG2  H   5.874   2.093  -4.599 1.00 . B B . 209 PRO HG2  1 1 
        7  5590 2 2  8 PRO HG3  H   7.256   1.544  -3.645 1.00 . B B . 209 PRO HG3  1 1 
        7  5591 2 2  8 PRO N    N   8.211   4.203  -3.875 1.00 . B B . 209 PRO N    1 1 
        7  5592 2 2  8 PRO O    O   8.382   5.090  -6.696 1.00 . B B . 209 PRO O    1 1 
        7  5593 2 2  9 ASN C    C  10.888   4.240  -8.866 1.00 . B B . 210 ASN C    1 1 
        7  5594 2 2  9 ASN CA   C  10.990   5.117  -7.622 1.00 . B B . 210 ASN CA   1 1 
        7  5595 2 2  9 ASN CB   C  12.435   5.601  -7.403 1.00 . B B . 210 ASN CB   1 1 
        7  5596 2 2  9 ASN CG   C  13.421   4.483  -7.100 1.00 . B B . 210 ASN CG   1 1 
        7  5597 2 2  9 ASN H    H  11.143   3.879  -5.923 1.00 . B B . 210 ASN H    1 1 
        7  5598 2 2  9 ASN HA   H  10.350   5.978  -7.755 1.00 . B B . 210 ASN HA   1 1 
        7  5599 2 2  9 ASN HB2  H  12.771   6.113  -8.291 1.00 . B B . 210 ASN HB2  1 1 
        7  5600 2 2  9 ASN HB3  H  12.443   6.295  -6.574 1.00 . B B . 210 ASN HB3  1 1 
        7  5601 2 2  9 ASN HD21 H  14.879   5.502  -7.979 1.00 . B B . 210 ASN HD21 1 1 
        7  5602 2 2  9 ASN HD22 H  15.326   3.964  -7.319 1.00 . B B . 210 ASN HD22 1 1 
        7  5603 2 2  9 ASN N    N  10.505   4.386  -6.469 1.00 . B B . 210 ASN N    1 1 
        7  5604 2 2  9 ASN ND2  N  14.665   4.668  -7.509 1.00 . B B . 210 ASN ND2  1 1 
        7  5605 2 2  9 ASN O    O  11.505   3.175  -8.948 1.00 . B B . 210 ASN O    1 1 
        7  5606 2 2  9 ASN OD1  O  13.069   3.464  -6.505 1.00 . B B . 210 ASN OD1  1 1 
        7  5607 2 2 10 PRO C    C  10.865   4.334 -12.145 1.00 . B B . 211 PRO C    1 1 
        7  5608 2 2 10 PRO CA   C   9.867   3.920 -11.070 1.00 . B B . 211 PRO CA   1 1 
        7  5609 2 2 10 PRO CB   C   8.433   4.298 -11.472 1.00 . B B . 211 PRO CB   1 1 
        7  5610 2 2 10 PRO CD   C   9.260   5.872  -9.814 1.00 . B B . 211 PRO CD   1 1 
        7  5611 2 2 10 PRO CG   C   8.061   5.500 -10.648 1.00 . B B . 211 PRO CG   1 1 
        7  5612 2 2 10 PRO HA   H   9.932   2.855 -10.911 1.00 . B B . 211 PRO HA   1 1 
        7  5613 2 2 10 PRO HB2  H   8.407   4.525 -12.527 1.00 . B B . 211 PRO HB2  1 1 
        7  5614 2 2 10 PRO HB3  H   7.775   3.467 -11.268 1.00 . B B . 211 PRO HB3  1 1 
        7  5615 2 2 10 PRO HD2  H   9.792   6.699 -10.261 1.00 . B B . 211 PRO HD2  1 1 
        7  5616 2 2 10 PRO HD3  H   8.956   6.114  -8.808 1.00 . B B . 211 PRO HD3  1 1 
        7  5617 2 2 10 PRO HG2  H   7.804   6.317 -11.304 1.00 . B B . 211 PRO HG2  1 1 
        7  5618 2 2 10 PRO HG3  H   7.221   5.258 -10.009 1.00 . B B . 211 PRO HG3  1 1 
        7  5619 2 2 10 PRO N    N  10.068   4.653  -9.836 1.00 . B B . 211 PRO N    1 1 
        7  5620 2 2 10 PRO O    O  10.612   5.341 -12.838 1.00 . B B . 211 PRO O    1 1 
        7  5621 2 2 10 PRO OXT  O  11.908   3.661 -12.283 1.00 . B B . 211 PRO OXT  1 1 
        8  5622 1 1  5 GLN C    C  -9.980  -1.840   5.628 1.00 . A A . 476 GLN C    1 1 
        8  5623 1 1  5 GLN CA   C  -8.750  -2.275   6.400 1.00 . A A . 476 GLN CA   1 1 
        8  5624 1 1  5 GLN CB   C  -7.500  -2.212   5.530 1.00 . A A . 476 GLN CB   1 1 
        8  5625 1 1  5 GLN CD   C  -6.954   0.246   5.679 1.00 . A A . 476 GLN CD   1 1 
        8  5626 1 1  5 GLN CG   C  -7.303  -0.913   4.770 1.00 . A A . 476 GLN CG   1 1 
        8  5627 1 1  5 GLN H    H  -8.966  -4.330   6.143 1.00 . A A . 476 GLN H    1 1 
        8  5628 1 1  5 GLN HA   H  -8.625  -1.607   7.240 1.00 . A A . 476 GLN HA   1 1 
        8  5629 1 1  5 GLN HB2  H  -6.660  -2.322   6.178 1.00 . A A . 476 GLN HB2  1 1 
        8  5630 1 1  5 GLN HB3  H  -7.515  -3.028   4.822 1.00 . A A . 476 GLN HB3  1 1 
        8  5631 1 1  5 GLN HE21 H  -5.023  -0.211   5.556 1.00 . A A . 476 GLN HE21 1 1 
        8  5632 1 1  5 GLN HE22 H  -5.410   1.164   6.534 1.00 . A A . 476 GLN HE22 1 1 
        8  5633 1 1  5 GLN HG2  H  -6.503  -1.045   4.057 1.00 . A A . 476 GLN HG2  1 1 
        8  5634 1 1  5 GLN HG3  H  -8.217  -0.678   4.244 1.00 . A A . 476 GLN HG3  1 1 
        8  5635 1 1  5 GLN N    N  -8.935  -3.641   6.927 1.00 . A A . 476 GLN N    1 1 
        8  5636 1 1  5 GLN NE2  N  -5.670   0.417   5.950 1.00 . A A . 476 GLN NE2  1 1 
        8  5637 1 1  5 GLN O    O -10.649  -2.639   4.978 1.00 . A A . 476 GLN O    1 1 
        8  5638 1 1  5 GLN OE1  O  -7.835   0.968   6.144 1.00 . A A . 476 GLN OE1  1 1 
        8  5639 1 1  6 SER C    C -11.739  -0.059   3.749 1.00 . A A . 477 SER C    1 1 
        8  5640 1 1  6 SER CA   C -11.504   0.010   5.262 1.00 . A A . 477 SER CA   1 1 
        8  5641 1 1  6 SER CB   C -11.609   1.461   5.733 1.00 . A A . 477 SER CB   1 1 
        8  5642 1 1  6 SER H    H  -9.509   0.042   6.008 1.00 . A A . 477 SER H    1 1 
        8  5643 1 1  6 SER HA   H -12.277  -0.560   5.750 1.00 . A A . 477 SER HA   1 1 
        8  5644 1 1  6 SER HB2  H -10.873   2.059   5.217 1.00 . A A . 477 SER HB2  1 1 
        8  5645 1 1  6 SER HB3  H -12.597   1.836   5.514 1.00 . A A . 477 SER HB3  1 1 
        8  5646 1 1  6 SER HG   H -12.037   2.167   7.515 1.00 . A A . 477 SER HG   1 1 
        8  5647 1 1  6 SER N    N -10.225  -0.553   5.677 1.00 . A A . 477 SER N    1 1 
        8  5648 1 1  6 SER O    O -12.813  -0.459   3.306 1.00 . A A . 477 SER O    1 1 
        8  5649 1 1  6 SER OG   O -11.382   1.560   7.128 1.00 . A A . 477 SER OG   1 1 
        8  5650 1 1  7 PHE C    C -10.583  -0.797   0.950 1.00 . A A . 478 PHE C    1 1 
        8  5651 1 1  7 PHE CA   C -10.954   0.550   1.520 1.00 . A A . 478 PHE CA   1 1 
        8  5652 1 1  7 PHE CB   C  -9.828   1.341   0.849 1.00 . A A . 478 PHE CB   1 1 
        8  5653 1 1  7 PHE CD1  C  -9.672   2.921   2.816 1.00 . A A . 478 PHE CD1  1 1 
        8  5654 1 1  7 PHE CD2  C  -7.725   2.167   1.673 1.00 . A A . 478 PHE CD2  1 1 
        8  5655 1 1  7 PHE CE1  C  -8.854   3.481   3.770 1.00 . A A . 478 PHE CE1  1 1 
        8  5656 1 1  7 PHE CE2  C  -6.942   2.748   2.568 1.00 . A A . 478 PHE CE2  1 1 
        8  5657 1 1  7 PHE CG   C  -9.102   2.246   1.757 1.00 . A A . 478 PHE CG   1 1 
        8  5658 1 1  7 PHE CZ   C  -7.481   3.382   3.620 1.00 . A A . 478 PHE CZ   1 1 
        8  5659 1 1  7 PHE H    H  -9.877   0.563   3.360 1.00 . A A . 478 PHE H    1 1 
        8  5660 1 1  7 PHE HA   H -11.945   0.879   1.257 1.00 . A A . 478 PHE HA   1 1 
        8  5661 1 1  7 PHE HB2  H  -9.112   0.649   0.433 1.00 . A A . 478 PHE HB2  1 1 
        8  5662 1 1  7 PHE HB3  H -10.246   1.936   0.049 1.00 . A A . 478 PHE HB3  1 1 
        8  5663 1 1  7 PHE HD1  H -10.745   2.994   2.901 1.00 . A A . 478 PHE HD1  1 1 
        8  5664 1 1  7 PHE HD2  H  -7.259   1.670   0.836 1.00 . A A . 478 PHE HD2  1 1 
        8  5665 1 1  7 PHE HE1  H  -9.276   4.015   4.609 1.00 . A A . 478 PHE HE1  1 1 
        8  5666 1 1  7 PHE HE2  H  -5.869   2.682   2.471 1.00 . A A . 478 PHE HE2  1 1 
        8  5667 1 1  7 PHE HZ   H  -6.831   3.748   4.343 1.00 . A A . 478 PHE HZ   1 1 
        8  5668 1 1  7 PHE N    N -10.747   0.345   2.964 1.00 . A A . 478 PHE N    1 1 
        8  5669 1 1  7 PHE O    O -11.077  -1.285  -0.065 1.00 . A A . 478 PHE O    1 1 
        8  5670 1 1  8 LEU C    C  -8.158  -3.288   1.785 1.00 . A A . 479 LEU C    1 1 
        8  5671 1 1  8 LEU CA   C  -8.406  -1.890   1.186 1.00 . A A . 479 LEU CA   1 1 
        8  5672 1 1  8 LEU CB   C  -7.305  -0.808   1.498 1.00 . A A . 479 LEU CB   1 1 
        8  5673 1 1  8 LEU CD1  C  -6.085  -0.192  -0.561 1.00 . A A . 479 LEU CD1  1 1 
        8  5674 1 1  8 LEU CD2  C  -4.834  -0.305   1.547 1.00 . A A . 479 LEU CD2  1 1 
        8  5675 1 1  8 LEU CG   C  -5.975  -0.918   0.757 1.00 . A A . 479 LEU CG   1 1 
        8  5676 1 1  8 LEU H    H  -9.783  -1.401   2.668 1.00 . A A . 479 LEU H    1 1 
        8  5677 1 1  8 LEU HA   H  -8.510  -1.982   0.117 1.00 . A A . 479 LEU HA   1 1 
        8  5678 1 1  8 LEU HB2  H  -7.737   0.135   1.186 1.00 . A A . 479 LEU HB2  1 1 
        8  5679 1 1  8 LEU HB3  H  -7.117  -0.712   2.576 1.00 . A A . 479 LEU HB3  1 1 
        8  5680 1 1  8 LEU HD11 H  -7.097  -0.257  -0.927 1.00 . A A . 479 LEU HD11 1 1 
        8  5681 1 1  8 LEU HD12 H  -5.411  -0.641  -1.273 1.00 . A A . 479 LEU HD12 1 1 
        8  5682 1 1  8 LEU HD13 H  -5.814   0.848  -0.413 1.00 . A A . 479 LEU HD13 1 1 
        8  5683 1 1  8 LEU HD21 H  -4.814  -0.729   2.539 1.00 . A A . 479 LEU HD21 1 1 
        8  5684 1 1  8 LEU HD22 H  -4.964   0.763   1.607 1.00 . A A . 479 LEU HD22 1 1 
        8  5685 1 1  8 LEU HD23 H  -3.897  -0.531   1.042 1.00 . A A . 479 LEU HD23 1 1 
        8  5686 1 1  8 LEU HG   H  -5.747  -1.955   0.564 1.00 . A A . 479 LEU HG   1 1 
        8  5687 1 1  8 LEU N    N  -9.627  -1.332   1.707 1.00 . A A . 479 LEU N    1 1 
        8  5688 1 1  8 LEU O    O  -8.579  -3.559   2.909 1.00 . A A . 479 LEU O    1 1 
        8  5689 1 1  9 PRO C    C  -6.594  -5.791   2.770 1.00 . A A . 480 PRO C    1 1 
        8  5690 1 1  9 PRO CA   C  -7.322  -5.612   1.413 1.00 . A A . 480 PRO CA   1 1 
        8  5691 1 1  9 PRO CB   C  -6.467  -6.196   0.263 1.00 . A A . 480 PRO CB   1 1 
        8  5692 1 1  9 PRO CD   C  -6.793  -3.854  -0.220 1.00 . A A . 480 PRO CD   1 1 
        8  5693 1 1  9 PRO CG   C  -6.400  -5.172  -0.812 1.00 . A A . 480 PRO CG   1 1 
        8  5694 1 1  9 PRO HA   H  -8.276  -6.120   1.450 1.00 . A A . 480 PRO HA   1 1 
        8  5695 1 1  9 PRO HB2  H  -5.526  -6.428   0.622 1.00 . A A . 480 PRO HB2  1 1 
        8  5696 1 1  9 PRO HB3  H  -6.849  -7.081  -0.084 1.00 . A A . 480 PRO HB3  1 1 
        8  5697 1 1  9 PRO HD2  H  -5.915  -3.257  -0.024 1.00 . A A . 480 PRO HD2  1 1 
        8  5698 1 1  9 PRO HD3  H  -7.457  -3.327  -0.891 1.00 . A A . 480 PRO HD3  1 1 
        8  5699 1 1  9 PRO HG2  H  -5.392  -5.116  -1.195 1.00 . A A . 480 PRO HG2  1 1 
        8  5700 1 1  9 PRO HG3  H  -7.080  -5.439  -1.604 1.00 . A A . 480 PRO HG3  1 1 
        8  5701 1 1  9 PRO N    N  -7.483  -4.186   1.034 1.00 . A A . 480 PRO N    1 1 
        8  5702 1 1  9 PRO O    O  -6.062  -4.830   3.327 1.00 . A A . 480 PRO O    1 1 
        8  5703 1 1 10 PRO C    C  -4.374  -7.376   4.595 1.00 . A A . 481 PRO C    1 1 
        8  5704 1 1 10 PRO CA   C  -5.916  -7.333   4.620 1.00 . A A . 481 PRO CA   1 1 
        8  5705 1 1 10 PRO CB   C  -6.472  -8.729   4.965 1.00 . A A . 481 PRO CB   1 1 
        8  5706 1 1 10 PRO CD   C  -7.098  -8.248   2.711 1.00 . A A . 481 PRO CD   1 1 
        8  5707 1 1 10 PRO CG   C  -7.495  -9.036   3.919 1.00 . A A . 481 PRO CG   1 1 
        8  5708 1 1 10 PRO HA   H  -6.236  -6.627   5.372 1.00 . A A . 481 PRO HA   1 1 
        8  5709 1 1 10 PRO HB2  H  -5.668  -9.450   4.947 1.00 . A A . 481 PRO HB2  1 1 
        8  5710 1 1 10 PRO HB3  H  -6.913  -8.706   5.951 1.00 . A A . 481 PRO HB3  1 1 
        8  5711 1 1 10 PRO HD2  H  -6.354  -8.781   2.137 1.00 . A A . 481 PRO HD2  1 1 
        8  5712 1 1 10 PRO HD3  H  -7.959  -8.019   2.104 1.00 . A A . 481 PRO HD3  1 1 
        8  5713 1 1 10 PRO HG2  H  -7.489 -10.093   3.698 1.00 . A A . 481 PRO HG2  1 1 
        8  5714 1 1 10 PRO HG3  H  -8.473  -8.730   4.261 1.00 . A A . 481 PRO HG3  1 1 
        8  5715 1 1 10 PRO N    N  -6.535  -7.033   3.307 1.00 . A A . 481 PRO N    1 1 
        8  5716 1 1 10 PRO O    O  -3.747  -7.980   5.467 1.00 . A A . 481 PRO O    1 1 
        8  5717 1 1 11 GLY C    C  -1.827  -5.272   3.731 1.00 . A A . 482 GLY C    1 1 
        8  5718 1 1 11 GLY CA   C  -2.326  -6.652   3.508 1.00 . A A . 482 GLY CA   1 1 
        8  5719 1 1 11 GLY H    H  -4.316  -6.152   3.024 1.00 . A A . 482 GLY H    1 1 
        8  5720 1 1 11 GLY HA2  H  -1.864  -7.333   4.204 1.00 . A A . 482 GLY HA2  1 1 
        8  5721 1 1 11 GLY HA3  H  -2.041  -6.911   2.472 1.00 . A A . 482 GLY HA3  1 1 
        8  5722 1 1 11 GLY N    N  -3.773  -6.689   3.636 1.00 . A A . 482 GLY N    1 1 
        8  5723 1 1 11 GLY O    O  -0.649  -5.024   3.636 1.00 . A A . 482 GLY O    1 1 
        8  5724 1 1 12 TRP C    C  -2.519  -1.911   4.432 1.00 . A A . 483 TRP C    1 1 
        8  5725 1 1 12 TRP CA   C  -2.556  -3.060   3.466 1.00 . A A . 483 TRP CA   1 1 
        8  5726 1 1 12 TRP CB   C  -3.601  -2.904   2.399 1.00 . A A . 483 TRP CB   1 1 
        8  5727 1 1 12 TRP CD1  C  -4.013  -5.124   1.245 1.00 . A A . 483 TRP CD1  1 1 
        8  5728 1 1 12 TRP CD2  C  -2.361  -3.960   0.425 1.00 . A A . 483 TRP CD2  1 1 
        8  5729 1 1 12 TRP CE2  C  -2.460  -5.157  -0.267 1.00 . A A . 483 TRP CE2  1 1 
        8  5730 1 1 12 TRP CE3  C  -1.386  -3.081   0.072 1.00 . A A . 483 TRP CE3  1 1 
        8  5731 1 1 12 TRP CG   C  -3.379  -3.947   1.378 1.00 . A A . 483 TRP CG   1 1 
        8  5732 1 1 12 TRP CH2  C  -0.679  -4.636  -1.609 1.00 . A A . 483 TRP CH2  1 1 
        8  5733 1 1 12 TRP CZ2  C  -1.649  -5.507  -1.268 1.00 . A A . 483 TRP CZ2  1 1 
        8  5734 1 1 12 TRP CZ3  C  -0.553  -3.431  -0.938 1.00 . A A . 483 TRP CZ3  1 1 
        8  5735 1 1 12 TRP H    H  -3.484  -4.574   4.602 1.00 . A A . 483 TRP H    1 1 
        8  5736 1 1 12 TRP HA   H  -1.602  -3.071   2.962 1.00 . A A . 483 TRP HA   1 1 
        8  5737 1 1 12 TRP HB2  H  -4.587  -3.027   2.825 1.00 . A A . 483 TRP HB2  1 1 
        8  5738 1 1 12 TRP HB3  H  -3.513  -1.938   1.929 1.00 . A A . 483 TRP HB3  1 1 
        8  5739 1 1 12 TRP HD1  H  -4.848  -5.433   1.837 1.00 . A A . 483 TRP HD1  1 1 
        8  5740 1 1 12 TRP HE1  H  -3.711  -6.748  -0.054 1.00 . A A . 483 TRP HE1  1 1 
        8  5741 1 1 12 TRP HE3  H  -1.264  -2.138   0.579 1.00 . A A . 483 TRP HE3  1 1 
        8  5742 1 1 12 TRP HH2  H   0.001  -4.854  -2.401 1.00 . A A . 483 TRP HH2  1 1 
        8  5743 1 1 12 TRP HZ2  H  -1.778  -6.444  -1.749 1.00 . A A . 483 TRP HZ2  1 1 
        8  5744 1 1 12 TRP HZ3  H   0.226  -2.790  -1.188 1.00 . A A . 483 TRP HZ3  1 1 
        8  5745 1 1 12 TRP N    N  -2.724  -4.367   4.019 1.00 . A A . 483 TRP N    1 1 
        8  5746 1 1 12 TRP NE1  N  -3.449  -5.855   0.248 1.00 . A A . 483 TRP NE1  1 1 
        8  5747 1 1 12 TRP O    O  -3.448  -1.635   5.193 1.00 . A A . 483 TRP O    1 1 
        8  5748 1 1 13 GLU C    C  -1.327   1.138   4.070 1.00 . A A . 484 GLU C    1 1 
        8  5749 1 1 13 GLU CA   C  -1.122  -0.013   5.036 1.00 . A A . 484 GLU CA   1 1 
        8  5750 1 1 13 GLU CB   C   0.337  -0.009   5.522 1.00 . A A . 484 GLU CB   1 1 
        8  5751 1 1 13 GLU CD   C  -0.484   0.677   7.809 1.00 . A A . 484 GLU CD   1 1 
        8  5752 1 1 13 GLU CG   C   0.605   0.804   6.765 1.00 . A A . 484 GLU CG   1 1 
        8  5753 1 1 13 GLU H    H  -0.710  -1.597   3.709 1.00 . A A . 484 GLU H    1 1 
        8  5754 1 1 13 GLU HA   H  -1.797   0.076   5.872 1.00 . A A . 484 GLU HA   1 1 
        8  5755 1 1 13 GLU HB2  H   0.661  -1.006   5.707 1.00 . A A . 484 GLU HB2  1 1 
        8  5756 1 1 13 GLU HB3  H   0.952   0.403   4.734 1.00 . A A . 484 GLU HB3  1 1 
        8  5757 1 1 13 GLU HG2  H   1.530   0.450   7.201 1.00 . A A . 484 GLU HG2  1 1 
        8  5758 1 1 13 GLU HG3  H   0.728   1.835   6.473 1.00 . A A . 484 GLU HG3  1 1 
        8  5759 1 1 13 GLU N    N  -1.396  -1.240   4.326 1.00 . A A . 484 GLU N    1 1 
        8  5760 1 1 13 GLU O    O  -0.546   1.296   3.134 1.00 . A A . 484 GLU O    1 1 
        8  5761 1 1 13 GLU OE1  O  -0.567  -0.398   8.450 1.00 . A A . 484 GLU OE1  1 1 
        8  5762 1 1 13 GLU OE2  O  -1.250   1.643   8.001 1.00 . A A . 484 GLU OE2  1 1 
        8  5763 1 1 14 MET C    C  -1.887   4.247   4.090 1.00 . A A . 485 MET C    1 1 
        8  5764 1 1 14 MET CA   C  -2.560   3.081   3.417 1.00 . A A . 485 MET CA   1 1 
        8  5765 1 1 14 MET CB   C  -4.018   3.438   3.178 1.00 . A A . 485 MET CB   1 1 
        8  5766 1 1 14 MET CE   C  -4.912   6.484   3.828 1.00 . A A . 485 MET CE   1 1 
        8  5767 1 1 14 MET CG   C  -4.194   4.458   2.056 1.00 . A A . 485 MET CG   1 1 
        8  5768 1 1 14 MET H    H  -3.045   1.693   4.939 1.00 . A A . 485 MET H    1 1 
        8  5769 1 1 14 MET HA   H  -2.081   2.892   2.466 1.00 . A A . 485 MET HA   1 1 
        8  5770 1 1 14 MET HB2  H  -4.561   2.541   2.916 1.00 . A A . 485 MET HB2  1 1 
        8  5771 1 1 14 MET HB3  H  -4.431   3.853   4.082 1.00 . A A . 485 MET HB3  1 1 
        8  5772 1 1 14 MET HE1  H  -3.963   6.951   3.614 1.00 . A A . 485 MET HE1  1 1 
        8  5773 1 1 14 MET HE2  H  -4.788   5.764   4.623 1.00 . A A . 485 MET HE2  1 1 
        8  5774 1 1 14 MET HE3  H  -5.623   7.238   4.133 1.00 . A A . 485 MET HE3  1 1 
        8  5775 1 1 14 MET HG2  H  -3.273   4.993   1.930 1.00 . A A . 485 MET HG2  1 1 
        8  5776 1 1 14 MET HG3  H  -4.418   3.925   1.141 1.00 . A A . 485 MET HG3  1 1 
        8  5777 1 1 14 MET N    N  -2.384   1.908   4.244 1.00 . A A . 485 MET N    1 1 
        8  5778 1 1 14 MET O    O  -2.438   4.855   5.007 1.00 . A A . 485 MET O    1 1 
        8  5779 1 1 14 MET SD   S  -5.516   5.654   2.359 1.00 . A A . 485 MET SD   1 1 
        8  5780 1 1 15 ARG C    C   0.185   6.708   3.193 1.00 . A A . 486 ARG C    1 1 
        8  5781 1 1 15 ARG CA   C   0.061   5.620   4.233 1.00 . A A . 486 ARG CA   1 1 
        8  5782 1 1 15 ARG CB   C   1.439   5.172   4.728 1.00 . A A . 486 ARG CB   1 1 
        8  5783 1 1 15 ARG CD   C   0.957   4.946   7.190 1.00 . A A . 486 ARG CD   1 1 
        8  5784 1 1 15 ARG CG   C   1.370   4.227   5.917 1.00 . A A . 486 ARG CG   1 1 
        8  5785 1 1 15 ARG CZ   C   1.992   6.674   8.612 1.00 . A A . 486 ARG CZ   1 1 
        8  5786 1 1 15 ARG H    H  -0.257   3.945   2.995 1.00 . A A . 486 ARG H    1 1 
        8  5787 1 1 15 ARG HA   H  -0.502   6.005   5.068 1.00 . A A . 486 ARG HA   1 1 
        8  5788 1 1 15 ARG HB2  H   1.951   4.665   3.924 1.00 . A A . 486 ARG HB2  1 1 
        8  5789 1 1 15 ARG HB3  H   2.008   6.042   5.017 1.00 . A A . 486 ARG HB3  1 1 
        8  5790 1 1 15 ARG HD2  H   0.221   5.698   6.943 1.00 . A A . 486 ARG HD2  1 1 
        8  5791 1 1 15 ARG HD3  H   0.524   4.228   7.870 1.00 . A A . 486 ARG HD3  1 1 
        8  5792 1 1 15 ARG HE   H   2.977   5.174   7.736 1.00 . A A . 486 ARG HE   1 1 
        8  5793 1 1 15 ARG HG2  H   0.650   3.451   5.705 1.00 . A A . 486 ARG HG2  1 1 
        8  5794 1 1 15 ARG HG3  H   2.344   3.782   6.065 1.00 . A A . 486 ARG HG3  1 1 
        8  5795 1 1 15 ARG HH11 H   0.024   6.980   8.228 1.00 . A A . 486 ARG HH11 1 1 
        8  5796 1 1 15 ARG HH12 H   0.760   8.121   9.316 1.00 . A A . 486 ARG HH12 1 1 
        8  5797 1 1 15 ARG HH21 H   3.947   6.651   9.154 1.00 . A A . 486 ARG HH21 1 1 
        8  5798 1 1 15 ARG HH22 H   2.997   7.949   9.829 1.00 . A A . 486 ARG HH22 1 1 
        8  5799 1 1 15 ARG N    N  -0.672   4.510   3.685 1.00 . A A . 486 ARG N    1 1 
        8  5800 1 1 15 ARG NE   N   2.093   5.593   7.844 1.00 . A A . 486 ARG NE   1 1 
        8  5801 1 1 15 ARG NH1  N   0.836   7.309   8.725 1.00 . A A . 486 ARG NH1  1 1 
        8  5802 1 1 15 ARG NH2  N   3.060   7.130   9.248 1.00 . A A . 486 ARG NH2  1 1 
        8  5803 1 1 15 ARG O    O   0.856   6.542   2.186 1.00 . A A . 486 ARG O    1 1 
        8  5804 1 1 16 ILE C    C   0.706   9.825   3.250 1.00 . A A . 487 ILE C    1 1 
        8  5805 1 1 16 ILE CA   C  -0.372   8.987   2.623 1.00 . A A . 487 ILE CA   1 1 
        8  5806 1 1 16 ILE CB   C  -1.697   9.743   2.490 1.00 . A A . 487 ILE CB   1 1 
        8  5807 1 1 16 ILE CD1  C  -2.681  12.025   1.880 1.00 . A A . 487 ILE CD1  1 1 
        8  5808 1 1 16 ILE CG1  C  -1.455  11.140   1.883 1.00 . A A . 487 ILE CG1  1 1 
        8  5809 1 1 16 ILE CG2  C  -2.426   9.778   3.819 1.00 . A A . 487 ILE CG2  1 1 
        8  5810 1 1 16 ILE H    H  -1.142   7.802   4.181 1.00 . A A . 487 ILE H    1 1 
        8  5811 1 1 16 ILE HA   H  -0.052   8.727   1.637 1.00 . A A . 487 ILE HA   1 1 
        8  5812 1 1 16 ILE HB   H  -2.313   9.173   1.805 1.00 . A A . 487 ILE HB   1 1 
        8  5813 1 1 16 ILE HD11 H  -3.030  12.162   2.892 1.00 . A A . 487 ILE HD11 1 1 
        8  5814 1 1 16 ILE HD12 H  -3.457  11.559   1.289 1.00 . A A . 487 ILE HD12 1 1 
        8  5815 1 1 16 ILE HD13 H  -2.431  12.985   1.451 1.00 . A A . 487 ILE HD13 1 1 
        8  5816 1 1 16 ILE HG12 H  -0.667  11.648   2.429 1.00 . A A . 487 ILE HG12 1 1 
        8  5817 1 1 16 ILE HG13 H  -1.140  11.018   0.856 1.00 . A A . 487 ILE HG13 1 1 
        8  5818 1 1 16 ILE HG21 H  -3.357  10.310   3.708 1.00 . A A . 487 ILE HG21 1 1 
        8  5819 1 1 16 ILE HG22 H  -1.810  10.268   4.557 1.00 . A A . 487 ILE HG22 1 1 
        8  5820 1 1 16 ILE HG23 H  -2.627   8.759   4.133 1.00 . A A . 487 ILE HG23 1 1 
        8  5821 1 1 16 ILE N    N  -0.514   7.795   3.428 1.00 . A A . 487 ILE N    1 1 
        8  5822 1 1 16 ILE O    O   0.604  10.252   4.399 1.00 . A A . 487 ILE O    1 1 
        8  5823 1 1 17 ALA C    C   2.905  12.088   2.928 1.00 . A A . 488 ALA C    1 1 
        8  5824 1 1 17 ALA CA   C   2.968  10.574   3.025 1.00 . A A . 488 ALA CA   1 1 
        8  5825 1 1 17 ALA CB   C   4.169  10.050   2.256 1.00 . A A . 488 ALA CB   1 1 
        8  5826 1 1 17 ALA H    H   1.721   9.767   1.547 1.00 . A A . 488 ALA H    1 1 
        8  5827 1 1 17 ALA HA   H   3.047  10.239   4.046 1.00 . A A . 488 ALA HA   1 1 
        8  5828 1 1 17 ALA HB1  H   4.190   8.976   2.309 1.00 . A A . 488 ALA HB1  1 1 
        8  5829 1 1 17 ALA HB2  H   5.075  10.450   2.688 1.00 . A A . 488 ALA HB2  1 1 
        8  5830 1 1 17 ALA HB3  H   4.096  10.359   1.223 1.00 . A A . 488 ALA HB3  1 1 
        8  5831 1 1 17 ALA N    N   1.756  10.026   2.492 1.00 . A A . 488 ALA N    1 1 
        8  5832 1 1 17 ALA O    O   2.248  12.607   2.024 1.00 . A A . 488 ALA O    1 1 
        8  5833 1 1 18 PRO C    C   3.940  14.983   2.600 1.00 . A A . 489 PRO C    1 1 
        8  5834 1 1 18 PRO CA   C   3.493  14.293   3.897 1.00 . A A . 489 PRO CA   1 1 
        8  5835 1 1 18 PRO CB   C   4.440  14.656   5.044 1.00 . A A . 489 PRO CB   1 1 
        8  5836 1 1 18 PRO CD   C   4.407  12.273   4.922 1.00 . A A . 489 PRO CD   1 1 
        8  5837 1 1 18 PRO CG   C   4.526  13.425   5.877 1.00 . A A . 489 PRO CG   1 1 
        8  5838 1 1 18 PRO HA   H   2.495  14.624   4.142 1.00 . A A . 489 PRO HA   1 1 
        8  5839 1 1 18 PRO HB2  H   5.405  14.930   4.644 1.00 . A A . 489 PRO HB2  1 1 
        8  5840 1 1 18 PRO HB3  H   4.029  15.482   5.604 1.00 . A A . 489 PRO HB3  1 1 
        8  5841 1 1 18 PRO HD2  H   5.379  11.992   4.547 1.00 . A A . 489 PRO HD2  1 1 
        8  5842 1 1 18 PRO HD3  H   3.927  11.433   5.401 1.00 . A A . 489 PRO HD3  1 1 
        8  5843 1 1 18 PRO HG2  H   5.477  13.393   6.389 1.00 . A A . 489 PRO HG2  1 1 
        8  5844 1 1 18 PRO HG3  H   3.715  13.406   6.589 1.00 . A A . 489 PRO HG3  1 1 
        8  5845 1 1 18 PRO N    N   3.561  12.818   3.845 1.00 . A A . 489 PRO N    1 1 
        8  5846 1 1 18 PRO O    O   3.867  16.205   2.481 1.00 . A A . 489 PRO O    1 1 
        8  5847 1 1 19 ASN C    C   3.801  14.453  -0.725 1.00 . A A . 490 ASN C    1 1 
        8  5848 1 1 19 ASN CA   C   4.842  14.725   0.352 1.00 . A A . 490 ASN CA   1 1 
        8  5849 1 1 19 ASN CB   C   6.207  14.148  -0.070 1.00 . A A . 490 ASN CB   1 1 
        8  5850 1 1 19 ASN CG   C   6.448  12.727   0.415 1.00 . A A . 490 ASN CG   1 1 
        8  5851 1 1 19 ASN H    H   4.463  13.225   1.797 1.00 . A A . 490 ASN H    1 1 
        8  5852 1 1 19 ASN HA   H   4.941  15.795   0.461 1.00 . A A . 490 ASN HA   1 1 
        8  5853 1 1 19 ASN HB2  H   6.268  14.149  -1.147 1.00 . A A . 490 ASN HB2  1 1 
        8  5854 1 1 19 ASN HB3  H   6.989  14.779   0.327 1.00 . A A . 490 ASN HB3  1 1 
        8  5855 1 1 19 ASN HD21 H   7.278  12.195  -1.324 1.00 . A A . 490 ASN HD21 1 1 
        8  5856 1 1 19 ASN HD22 H   7.199  10.974  -0.096 1.00 . A A . 490 ASN HD22 1 1 
        8  5857 1 1 19 ASN N    N   4.406  14.201   1.638 1.00 . A A . 490 ASN N    1 1 
        8  5858 1 1 19 ASN ND2  N   7.024  11.893  -0.421 1.00 . A A . 490 ASN ND2  1 1 
        8  5859 1 1 19 ASN O    O   3.863  15.021  -1.814 1.00 . A A . 490 ASN O    1 1 
        8  5860 1 1 19 ASN OD1  O   6.112  12.369   1.544 1.00 . A A . 490 ASN OD1  1 1 
        8  5861 1 1 20 GLY C    C   1.968  11.841  -1.932 1.00 . A A . 491 GLY C    1 1 
        8  5862 1 1 20 GLY CA   C   1.827  13.248  -1.408 1.00 . A A . 491 GLY CA   1 1 
        8  5863 1 1 20 GLY H    H   2.849  13.125   0.454 1.00 . A A . 491 GLY H    1 1 
        8  5864 1 1 20 GLY HA2  H   0.858  13.357  -0.943 1.00 . A A . 491 GLY HA2  1 1 
        8  5865 1 1 20 GLY HA3  H   1.901  13.939  -2.233 1.00 . A A . 491 GLY HA3  1 1 
        8  5866 1 1 20 GLY N    N   2.857  13.564  -0.434 1.00 . A A . 491 GLY N    1 1 
        8  5867 1 1 20 GLY O    O   1.631  11.550  -3.077 1.00 . A A . 491 GLY O    1 1 
        8  5868 1 1 21 ARG C    C   1.794   8.668  -0.598 1.00 . A A . 492 ARG C    1 1 
        8  5869 1 1 21 ARG CA   C   2.685   9.576  -1.426 1.00 . A A . 492 ARG CA   1 1 
        8  5870 1 1 21 ARG CB   C   4.119   9.153  -1.144 1.00 . A A . 492 ARG CB   1 1 
        8  5871 1 1 21 ARG CD   C   5.356  10.725  -2.734 1.00 . A A . 492 ARG CD   1 1 
        8  5872 1 1 21 ARG CG   C   5.132   9.310  -2.262 1.00 . A A . 492 ARG CG   1 1 
        8  5873 1 1 21 ARG CZ   C   7.004  10.932  -4.575 1.00 . A A . 492 ARG CZ   1 1 
        8  5874 1 1 21 ARG H    H   2.742  11.277  -0.191 1.00 . A A . 492 ARG H    1 1 
        8  5875 1 1 21 ARG HA   H   2.470   9.440  -2.474 1.00 . A A . 492 ARG HA   1 1 
        8  5876 1 1 21 ARG HB2  H   4.461   9.710  -0.319 1.00 . A A . 492 ARG HB2  1 1 
        8  5877 1 1 21 ARG HB3  H   4.108   8.122  -0.852 1.00 . A A . 492 ARG HB3  1 1 
        8  5878 1 1 21 ARG HD2  H   4.632  10.964  -3.500 1.00 . A A . 492 ARG HD2  1 1 
        8  5879 1 1 21 ARG HD3  H   5.246  11.400  -1.899 1.00 . A A . 492 ARG HD3  1 1 
        8  5880 1 1 21 ARG HE   H   7.461  10.858  -2.619 1.00 . A A . 492 ARG HE   1 1 
        8  5881 1 1 21 ARG HG2  H   6.077   8.926  -1.913 1.00 . A A . 492 ARG HG2  1 1 
        8  5882 1 1 21 ARG HG3  H   4.805   8.711  -3.098 1.00 . A A . 492 ARG HG3  1 1 
        8  5883 1 1 21 ARG HH11 H   5.097  10.713  -5.220 1.00 . A A . 492 ARG HH11 1 1 
        8  5884 1 1 21 ARG HH12 H   6.283  10.875  -6.477 1.00 . A A . 492 ARG HH12 1 1 
        8  5885 1 1 21 ARG HH21 H   8.998  11.112  -4.257 1.00 . A A . 492 ARG HH21 1 1 
        8  5886 1 1 21 ARG HH22 H   8.504  11.157  -5.925 1.00 . A A . 492 ARG HH22 1 1 
        8  5887 1 1 21 ARG N    N   2.486  10.972  -1.083 1.00 . A A . 492 ARG N    1 1 
        8  5888 1 1 21 ARG NE   N   6.709  10.850  -3.280 1.00 . A A . 492 ARG NE   1 1 
        8  5889 1 1 21 ARG NH1  N   6.049  10.840  -5.495 1.00 . A A . 492 ARG NH1  1 1 
        8  5890 1 1 21 ARG NH2  N   8.270  11.072  -4.950 1.00 . A A . 492 ARG NH2  1 1 
        8  5891 1 1 21 ARG O    O   2.146   8.334   0.521 1.00 . A A . 492 ARG O    1 1 
        8  5892 1 1 22 PRO C    C   0.219   5.903  -1.065 1.00 . A A . 493 PRO C    1 1 
        8  5893 1 1 22 PRO CA   C  -0.154   7.225  -0.478 1.00 . A A . 493 PRO CA   1 1 
        8  5894 1 1 22 PRO CB   C  -1.606   7.616  -0.785 1.00 . A A . 493 PRO CB   1 1 
        8  5895 1 1 22 PRO CD   C  -0.156   8.951  -2.119 1.00 . A A . 493 PRO CD   1 1 
        8  5896 1 1 22 PRO CG   C  -1.496   8.955  -1.441 1.00 . A A . 493 PRO CG   1 1 
        8  5897 1 1 22 PRO HA   H  -0.007   7.162   0.575 1.00 . A A . 493 PRO HA   1 1 
        8  5898 1 1 22 PRO HB2  H  -2.049   6.885  -1.444 1.00 . A A . 493 PRO HB2  1 1 
        8  5899 1 1 22 PRO HB3  H  -2.169   7.672   0.135 1.00 . A A . 493 PRO HB3  1 1 
        8  5900 1 1 22 PRO HD2  H  -0.183   8.373  -3.031 1.00 . A A . 493 PRO HD2  1 1 
        8  5901 1 1 22 PRO HD3  H   0.195   9.955  -2.296 1.00 . A A . 493 PRO HD3  1 1 
        8  5902 1 1 22 PRO HG2  H  -2.282   9.079  -2.148 1.00 . A A . 493 PRO HG2  1 1 
        8  5903 1 1 22 PRO HG3  H  -1.536   9.733  -0.695 1.00 . A A . 493 PRO HG3  1 1 
        8  5904 1 1 22 PRO N    N   0.621   8.292  -1.086 1.00 . A A . 493 PRO N    1 1 
        8  5905 1 1 22 PRO O    O  -0.164   5.549  -2.182 1.00 . A A . 493 PRO O    1 1 
        8  5906 1 1 23 PHE C    C   0.551   2.953  -0.223 1.00 . A A . 494 PHE C    1 1 
        8  5907 1 1 23 PHE CA   C   1.563   3.957  -0.737 1.00 . A A . 494 PHE CA   1 1 
        8  5908 1 1 23 PHE CB   C   2.892   3.607  -0.055 1.00 . A A . 494 PHE CB   1 1 
        8  5909 1 1 23 PHE CD1  C   3.470   5.415   1.571 1.00 . A A . 494 PHE CD1  1 1 
        8  5910 1 1 23 PHE CD2  C   4.933   5.091  -0.275 1.00 . A A . 494 PHE CD2  1 1 
        8  5911 1 1 23 PHE CE1  C   4.277   6.388   2.065 1.00 . A A . 494 PHE CE1  1 1 
        8  5912 1 1 23 PHE CE2  C   5.760   6.070   0.237 1.00 . A A . 494 PHE CE2  1 1 
        8  5913 1 1 23 PHE CG   C   3.773   4.746   0.388 1.00 . A A . 494 PHE CG   1 1 
        8  5914 1 1 23 PHE CZ   C   5.432   6.719   1.411 1.00 . A A . 494 PHE CZ   1 1 
        8  5915 1 1 23 PHE H    H   1.321   5.561   0.566 1.00 . A A . 494 PHE H    1 1 
        8  5916 1 1 23 PHE HA   H   1.644   3.924  -1.813 1.00 . A A . 494 PHE HA   1 1 
        8  5917 1 1 23 PHE HB2  H   2.700   3.009   0.797 1.00 . A A . 494 PHE HB2  1 1 
        8  5918 1 1 23 PHE HB3  H   3.472   3.017  -0.751 1.00 . A A . 494 PHE HB3  1 1 
        8  5919 1 1 23 PHE HD1  H   2.560   5.194   2.100 1.00 . A A . 494 PHE HD1  1 1 
        8  5920 1 1 23 PHE HD2  H   5.198   4.593  -1.195 1.00 . A A . 494 PHE HD2  1 1 
        8  5921 1 1 23 PHE HE1  H   4.013   6.866   2.986 1.00 . A A . 494 PHE HE1  1 1 
        8  5922 1 1 23 PHE HE2  H   6.661   6.331  -0.285 1.00 . A A . 494 PHE HE2  1 1 
        8  5923 1 1 23 PHE HZ   H   6.087   7.478   1.822 1.00 . A A . 494 PHE HZ   1 1 
        8  5924 1 1 23 PHE N    N   1.051   5.210  -0.311 1.00 . A A . 494 PHE N    1 1 
        8  5925 1 1 23 PHE O    O   0.269   2.929   0.977 1.00 . A A . 494 PHE O    1 1 
        8  5926 1 1 24 PHE C    C   0.132  -0.119  -0.440 1.00 . A A . 495 PHE C    1 1 
        8  5927 1 1 24 PHE CA   C  -0.825   1.061  -0.620 1.00 . A A . 495 PHE CA   1 1 
        8  5928 1 1 24 PHE CB   C  -1.910   0.708  -1.646 1.00 . A A . 495 PHE CB   1 1 
        8  5929 1 1 24 PHE CD1  C  -3.821   2.246  -1.124 1.00 . A A . 495 PHE CD1  1 1 
        8  5930 1 1 24 PHE CD2  C  -2.672   2.538  -3.192 1.00 . A A . 495 PHE CD2  1 1 
        8  5931 1 1 24 PHE CE1  C  -4.658   3.301  -1.437 1.00 . A A . 495 PHE CE1  1 1 
        8  5932 1 1 24 PHE CE2  C  -3.503   3.594  -3.509 1.00 . A A . 495 PHE CE2  1 1 
        8  5933 1 1 24 PHE CG   C  -2.821   1.852  -1.995 1.00 . A A . 495 PHE CG   1 1 
        8  5934 1 1 24 PHE CZ   C  -4.497   3.976  -2.630 1.00 . A A . 495 PHE CZ   1 1 
        8  5935 1 1 24 PHE H    H   0.141   2.281  -2.042 1.00 . A A . 495 PHE H    1 1 
        8  5936 1 1 24 PHE HA   H  -1.295   1.354   0.329 1.00 . A A . 495 PHE HA   1 1 
        8  5937 1 1 24 PHE HB2  H  -1.437   0.375  -2.558 1.00 . A A . 495 PHE HB2  1 1 
        8  5938 1 1 24 PHE HB3  H  -2.519  -0.092  -1.253 1.00 . A A . 495 PHE HB3  1 1 
        8  5939 1 1 24 PHE HD1  H  -3.954   1.714  -0.193 1.00 . A A . 495 PHE HD1  1 1 
        8  5940 1 1 24 PHE HD2  H  -1.900   2.235  -3.884 1.00 . A A . 495 PHE HD2  1 1 
        8  5941 1 1 24 PHE HE1  H  -5.434   3.598  -0.748 1.00 . A A . 495 PHE HE1  1 1 
        8  5942 1 1 24 PHE HE2  H  -3.377   4.119  -4.444 1.00 . A A . 495 PHE HE2  1 1 
        8  5943 1 1 24 PHE HZ   H  -5.150   4.800  -2.877 1.00 . A A . 495 PHE HZ   1 1 
        8  5944 1 1 24 PHE N    N  -0.008   2.152  -1.079 1.00 . A A . 495 PHE N    1 1 
        8  5945 1 1 24 PHE O    O   0.553  -0.729  -1.423 1.00 . A A . 495 PHE O    1 1 
        8  5946 1 1 25 TYR C    C   1.164  -2.629   1.706 1.00 . A A . 496 TYR C    1 1 
        8  5947 1 1 25 TYR CA   C   1.644  -1.344   1.014 1.00 . A A . 496 TYR CA   1 1 
        8  5948 1 1 25 TYR CB   C   2.799  -0.667   1.783 1.00 . A A . 496 TYR CB   1 1 
        8  5949 1 1 25 TYR CD1  C   3.338  -1.891   3.944 1.00 . A A . 496 TYR CD1  1 1 
        8  5950 1 1 25 TYR CD2  C   4.785  -2.210   2.076 1.00 . A A . 496 TYR CD2  1 1 
        8  5951 1 1 25 TYR CE1  C   4.124  -2.743   4.701 1.00 . A A . 496 TYR CE1  1 1 
        8  5952 1 1 25 TYR CE2  C   5.573  -3.057   2.828 1.00 . A A . 496 TYR CE2  1 1 
        8  5953 1 1 25 TYR CG   C   3.653  -1.610   2.617 1.00 . A A . 496 TYR CG   1 1 
        8  5954 1 1 25 TYR CZ   C   5.239  -3.322   4.137 1.00 . A A . 496 TYR CZ   1 1 
        8  5955 1 1 25 TYR H    H   0.160   0.088   1.554 1.00 . A A . 496 TYR H    1 1 
        8  5956 1 1 25 TYR HA   H   2.013  -1.621   0.038 1.00 . A A . 496 TYR HA   1 1 
        8  5957 1 1 25 TYR HB2  H   3.454  -0.212   1.057 1.00 . A A . 496 TYR HB2  1 1 
        8  5958 1 1 25 TYR HB3  H   2.414   0.120   2.432 1.00 . A A . 496 TYR HB3  1 1 
        8  5959 1 1 25 TYR HD1  H   2.461  -1.437   4.383 1.00 . A A . 496 TYR HD1  1 1 
        8  5960 1 1 25 TYR HD2  H   5.048  -2.010   1.049 1.00 . A A . 496 TYR HD2  1 1 
        8  5961 1 1 25 TYR HE1  H   3.859  -2.954   5.727 1.00 . A A . 496 TYR HE1  1 1 
        8  5962 1 1 25 TYR HE2  H   6.448  -3.511   2.387 1.00 . A A . 496 TYR HE2  1 1 
        8  5963 1 1 25 TYR HH   H   5.471  -4.719   5.436 1.00 . A A . 496 TYR HH   1 1 
        8  5964 1 1 25 TYR N    N   0.564  -0.379   0.790 1.00 . A A . 496 TYR N    1 1 
        8  5965 1 1 25 TYR O    O   0.494  -2.583   2.740 1.00 . A A . 496 TYR O    1 1 
        8  5966 1 1 25 TYR OH   O   6.026  -4.166   4.884 1.00 . A A . 496 TYR OH   1 1 
        8  5967 1 1 26 ASP C    C   2.176  -5.591   2.637 1.00 . A A . 497 ASP C    1 1 
        8  5968 1 1 26 ASP CA   C   1.147  -5.108   1.602 1.00 . A A . 497 ASP CA   1 1 
        8  5969 1 1 26 ASP CB   C   1.149  -6.114   0.458 1.00 . A A . 497 ASP CB   1 1 
        8  5970 1 1 26 ASP CG   C   0.662  -7.478   0.905 1.00 . A A . 497 ASP CG   1 1 
        8  5971 1 1 26 ASP H    H   2.151  -3.719   0.345 1.00 . A A . 497 ASP H    1 1 
        8  5972 1 1 26 ASP HA   H   0.119  -5.049   2.016 1.00 . A A . 497 ASP HA   1 1 
        8  5973 1 1 26 ASP HB2  H   0.500  -5.759  -0.329 1.00 . A A . 497 ASP HB2  1 1 
        8  5974 1 1 26 ASP HB3  H   2.150  -6.214   0.074 1.00 . A A . 497 ASP HB3  1 1 
        8  5975 1 1 26 ASP N    N   1.555  -3.775   1.124 1.00 . A A . 497 ASP N    1 1 
        8  5976 1 1 26 ASP O    O   3.377  -5.511   2.378 1.00 . A A . 497 ASP O    1 1 
        8  5977 1 1 26 ASP OD1  O   1.495  -8.295   1.345 1.00 . A A . 497 ASP OD1  1 1 
        8  5978 1 1 26 ASP OD2  O  -0.556  -7.736   0.829 1.00 . A A . 497 ASP OD2  1 1 
        8  5979 1 1 27 HIS C    C   3.206  -7.880   4.710 1.00 . A A . 498 HIS C    1 1 
        8  5980 1 1 27 HIS CA   C   2.647  -6.468   4.871 1.00 . A A . 498 HIS CA   1 1 
        8  5981 1 1 27 HIS CB   C   1.959  -6.377   6.247 1.00 . A A . 498 HIS CB   1 1 
        8  5982 1 1 27 HIS CD2  C   1.223  -4.367   7.736 1.00 . A A . 498 HIS CD2  1 1 
        8  5983 1 1 27 HIS CE1  C   0.161  -3.245   6.191 1.00 . A A . 498 HIS CE1  1 1 
        8  5984 1 1 27 HIS CG   C   1.341  -5.048   6.568 1.00 . A A . 498 HIS CG   1 1 
        8  5985 1 1 27 HIS H    H   0.765  -6.290   3.875 1.00 . A A . 498 HIS H    1 1 
        8  5986 1 1 27 HIS HA   H   3.468  -5.765   4.847 1.00 . A A . 498 HIS HA   1 1 
        8  5987 1 1 27 HIS HB2  H   1.175  -7.118   6.292 1.00 . A A . 498 HIS HB2  1 1 
        8  5988 1 1 27 HIS HB3  H   2.689  -6.595   7.013 1.00 . A A . 498 HIS HB3  1 1 
        8  5989 1 1 27 HIS HD1  H   0.596  -4.517   4.681 1.00 . A A . 498 HIS HD1  1 1 
        8  5990 1 1 27 HIS HD2  H   1.636  -4.656   8.693 1.00 . A A . 498 HIS HD2  1 1 
        8  5991 1 1 27 HIS HE1  H  -0.471  -2.534   5.683 1.00 . A A . 498 HIS HE1  1 1 
        8  5992 1 1 27 HIS HE2  H   0.132  -2.609   8.141 1.00 . A A . 498 HIS HE2  1 1 
        8  5993 1 1 27 HIS N    N   1.728  -6.120   3.774 1.00 . A A . 498 HIS N    1 1 
        8  5994 1 1 27 HIS ND1  N   0.674  -4.304   5.637 1.00 . A A . 498 HIS ND1  1 1 
        8  5995 1 1 27 HIS NE2  N   0.478  -3.243   7.470 1.00 . A A . 498 HIS NE2  1 1 
        8  5996 1 1 27 HIS O    O   4.086  -8.291   5.464 1.00 . A A . 498 HIS O    1 1 
        8  5997 1 1 28 ASN C    C   4.174 -10.146   2.536 1.00 . A A . 499 ASN C    1 1 
        8  5998 1 1 28 ASN CA   C   3.076 -10.021   3.577 1.00 . A A . 499 ASN CA   1 1 
        8  5999 1 1 28 ASN CB   C   1.874 -10.878   3.156 1.00 . A A . 499 ASN CB   1 1 
        8  6000 1 1 28 ASN CG   C   0.634 -10.604   3.981 1.00 . A A . 499 ASN CG   1 1 
        8  6001 1 1 28 ASN H    H   2.065  -8.216   3.099 1.00 . A A . 499 ASN H    1 1 
        8  6002 1 1 28 ASN HA   H   3.450 -10.376   4.526 1.00 . A A . 499 ASN HA   1 1 
        8  6003 1 1 28 ASN HB2  H   1.642 -10.676   2.121 1.00 . A A . 499 ASN HB2  1 1 
        8  6004 1 1 28 ASN HB3  H   2.131 -11.922   3.264 1.00 . A A . 499 ASN HB3  1 1 
        8  6005 1 1 28 ASN HD21 H   0.005  -9.287   2.628 1.00 . A A . 499 ASN HD21 1 1 
        8  6006 1 1 28 ASN HD22 H  -1.030  -9.518   3.998 1.00 . A A . 499 ASN HD22 1 1 
        8  6007 1 1 28 ASN N    N   2.695  -8.620   3.739 1.00 . A A . 499 ASN N    1 1 
        8  6008 1 1 28 ASN ND2  N  -0.216  -9.714   3.489 1.00 . A A . 499 ASN ND2  1 1 
        8  6009 1 1 28 ASN O    O   5.177 -10.836   2.739 1.00 . A A . 499 ASN O    1 1 
        8  6010 1 1 28 ASN OD1  O   0.431 -11.192   5.044 1.00 . A A . 499 ASN OD1  1 1 
        8  6011 1 1 29 THR C    C   5.848  -8.269   0.426 1.00 . A A . 500 THR C    1 1 
        8  6012 1 1 29 THR CA   C   4.931  -9.491   0.325 1.00 . A A . 500 THR CA   1 1 
        8  6013 1 1 29 THR CB   C   4.203  -9.495  -1.038 1.00 . A A . 500 THR CB   1 1 
        8  6014 1 1 29 THR CG2  C   5.153  -9.838  -2.175 1.00 . A A . 500 THR CG2  1 1 
        8  6015 1 1 29 THR H    H   3.119  -8.987   1.297 1.00 . A A . 500 THR H    1 1 
        8  6016 1 1 29 THR HA   H   5.524 -10.390   0.402 1.00 . A A . 500 THR HA   1 1 
        8  6017 1 1 29 THR HB   H   3.792  -8.511  -1.213 1.00 . A A . 500 THR HB   1 1 
        8  6018 1 1 29 THR HG1  H   3.509 -11.343  -0.975 1.00 . A A . 500 THR HG1  1 1 
        8  6019 1 1 29 THR HG21 H   4.612  -9.832  -3.110 1.00 . A A . 500 THR HG21 1 1 
        8  6020 1 1 29 THR HG22 H   5.576 -10.818  -2.010 1.00 . A A . 500 THR HG22 1 1 
        8  6021 1 1 29 THR HG23 H   5.948  -9.106  -2.215 1.00 . A A . 500 THR HG23 1 1 
        8  6022 1 1 29 THR N    N   3.966  -9.484   1.411 1.00 . A A . 500 THR N    1 1 
        8  6023 1 1 29 THR O    O   6.818  -8.137  -0.325 1.00 . A A . 500 THR O    1 1 
        8  6024 1 1 29 THR OG1  O   3.135 -10.455  -1.013 1.00 . A A . 500 THR OG1  1 1 
        8  6025 1 1 30 LYS C    C   6.268  -5.285   0.349 1.00 . A A . 501 LYS C    1 1 
        8  6026 1 1 30 LYS CA   C   6.285  -6.153   1.601 1.00 . A A . 501 LYS CA   1 1 
        8  6027 1 1 30 LYS CB   C   7.735  -6.445   1.997 1.00 . A A . 501 LYS CB   1 1 
        8  6028 1 1 30 LYS CD   C   9.330  -7.180   3.776 1.00 . A A . 501 LYS CD   1 1 
        8  6029 1 1 30 LYS CE   C   9.746  -5.760   4.134 1.00 . A A . 501 LYS CE   1 1 
        8  6030 1 1 30 LYS CG   C   7.889  -7.222   3.293 1.00 . A A . 501 LYS CG   1 1 
        8  6031 1 1 30 LYS H    H   4.764  -7.580   1.957 1.00 . A A . 501 LYS H    1 1 
        8  6032 1 1 30 LYS HA   H   5.804  -5.613   2.402 1.00 . A A . 501 LYS HA   1 1 
        8  6033 1 1 30 LYS HB2  H   8.197  -7.016   1.208 1.00 . A A . 501 LYS HB2  1 1 
        8  6034 1 1 30 LYS HB3  H   8.263  -5.508   2.103 1.00 . A A . 501 LYS HB3  1 1 
        8  6035 1 1 30 LYS HD2  H   9.425  -7.806   4.650 1.00 . A A . 501 LYS HD2  1 1 
        8  6036 1 1 30 LYS HD3  H   9.973  -7.549   2.993 1.00 . A A . 501 LYS HD3  1 1 
        8  6037 1 1 30 LYS HE2  H   9.543  -5.119   3.289 1.00 . A A . 501 LYS HE2  1 1 
        8  6038 1 1 30 LYS HE3  H   9.160  -5.431   4.979 1.00 . A A . 501 LYS HE3  1 1 
        8  6039 1 1 30 LYS HG2  H   7.250  -6.784   4.046 1.00 . A A . 501 LYS HG2  1 1 
        8  6040 1 1 30 LYS HG3  H   7.602  -8.250   3.125 1.00 . A A . 501 LYS HG3  1 1 
        8  6041 1 1 30 LYS HZ1  H  11.378  -4.743   4.942 1.00 . A A . 501 LYS HZ1  1 1 
        8  6042 1 1 30 LYS HZ2  H  11.771  -5.717   3.615 1.00 . A A . 501 LYS HZ2  1 1 
        8  6043 1 1 30 LYS HZ3  H  11.465  -6.431   5.124 1.00 . A A . 501 LYS HZ3  1 1 
        8  6044 1 1 30 LYS N    N   5.533  -7.390   1.381 1.00 . A A . 501 LYS N    1 1 
        8  6045 1 1 30 LYS NZ   N  11.189  -5.659   4.477 1.00 . A A . 501 LYS NZ   1 1 
        8  6046 1 1 30 LYS O    O   7.261  -4.639   0.010 1.00 . A A . 501 LYS O    1 1 
        8  6047 1 1 31 THR C    C   4.508  -3.103  -1.376 1.00 . A A . 502 THR C    1 1 
        8  6048 1 1 31 THR CA   C   5.036  -4.516  -1.571 1.00 . A A . 502 THR CA   1 1 
        8  6049 1 1 31 THR CB   C   4.142  -5.256  -2.583 1.00 . A A . 502 THR CB   1 1 
        8  6050 1 1 31 THR CG2  C   4.861  -6.461  -3.165 1.00 . A A . 502 THR CG2  1 1 
        8  6051 1 1 31 THR H    H   4.329  -5.666   0.059 1.00 . A A . 502 THR H    1 1 
        8  6052 1 1 31 THR HA   H   6.032  -4.456  -1.988 1.00 . A A . 502 THR HA   1 1 
        8  6053 1 1 31 THR HB   H   3.900  -4.577  -3.390 1.00 . A A . 502 THR HB   1 1 
        8  6054 1 1 31 THR HG1  H   2.364  -4.909  -1.801 1.00 . A A . 502 THR HG1  1 1 
        8  6055 1 1 31 THR HG21 H   4.211  -6.965  -3.865 1.00 . A A . 502 THR HG21 1 1 
        8  6056 1 1 31 THR HG22 H   5.128  -7.138  -2.369 1.00 . A A . 502 THR HG22 1 1 
        8  6057 1 1 31 THR HG23 H   5.757  -6.135  -3.676 1.00 . A A . 502 THR HG23 1 1 
        8  6058 1 1 31 THR N    N   5.128  -5.232  -0.315 1.00 . A A . 502 THR N    1 1 
        8  6059 1 1 31 THR O    O   3.354  -2.908  -0.989 1.00 . A A . 502 THR O    1 1 
        8  6060 1 1 31 THR OG1  O   2.924  -5.676  -1.953 1.00 . A A . 502 THR OG1  1 1 
        8  6061 1 1 32 THR C    C   4.513  -0.417  -3.114 1.00 . A A . 503 THR C    1 1 
        8  6062 1 1 32 THR CA   C   4.933  -0.740  -1.689 1.00 . A A . 503 THR CA   1 1 
        8  6063 1 1 32 THR CB   C   6.058   0.221  -1.249 1.00 . A A . 503 THR CB   1 1 
        8  6064 1 1 32 THR CG2  C   5.885   0.663   0.194 1.00 . A A . 503 THR CG2  1 1 
        8  6065 1 1 32 THR H    H   6.306  -2.334  -1.786 1.00 . A A . 503 THR H    1 1 
        8  6066 1 1 32 THR HA   H   4.088  -0.616  -1.029 1.00 . A A . 503 THR HA   1 1 
        8  6067 1 1 32 THR HB   H   6.023   1.097  -1.881 1.00 . A A . 503 THR HB   1 1 
        8  6068 1 1 32 THR HG1  H   7.720  -0.148  -2.259 1.00 . A A . 503 THR HG1  1 1 
        8  6069 1 1 32 THR HG21 H   4.947   1.185   0.300 1.00 . A A . 503 THR HG21 1 1 
        8  6070 1 1 32 THR HG22 H   6.696   1.322   0.467 1.00 . A A . 503 THR HG22 1 1 
        8  6071 1 1 32 THR HG23 H   5.891  -0.200   0.841 1.00 . A A . 503 THR HG23 1 1 
        8  6072 1 1 32 THR N    N   5.359  -2.123  -1.636 1.00 . A A . 503 THR N    1 1 
        8  6073 1 1 32 THR O    O   5.307  -0.528  -4.049 1.00 . A A . 503 THR O    1 1 
        8  6074 1 1 32 THR OG1  O   7.333  -0.412  -1.410 1.00 . A A . 503 THR OG1  1 1 
        8  6075 1 1 33 THR C    C   1.675   1.266  -4.556 1.00 . A A . 504 THR C    1 1 
        8  6076 1 1 33 THR CA   C   2.698   0.137  -4.606 1.00 . A A . 504 THR CA   1 1 
        8  6077 1 1 33 THR CB   C   2.048  -1.189  -5.087 1.00 . A A . 504 THR CB   1 1 
        8  6078 1 1 33 THR CG2  C   0.615  -1.334  -4.599 1.00 . A A . 504 THR CG2  1 1 
        8  6079 1 1 33 THR H    H   2.672   0.060  -2.501 1.00 . A A . 504 THR H    1 1 
        8  6080 1 1 33 THR HA   H   3.498   0.400  -5.282 1.00 . A A . 504 THR HA   1 1 
        8  6081 1 1 33 THR HB   H   2.620  -2.004  -4.672 1.00 . A A . 504 THR HB   1 1 
        8  6082 1 1 33 THR HG1  H   2.130  -0.405  -6.909 1.00 . A A . 504 THR HG1  1 1 
        8  6083 1 1 33 THR HG21 H   0.602  -1.330  -3.519 1.00 . A A . 504 THR HG21 1 1 
        8  6084 1 1 33 THR HG22 H   0.203  -2.265  -4.960 1.00 . A A . 504 THR HG22 1 1 
        8  6085 1 1 33 THR HG23 H   0.023  -0.510  -4.970 1.00 . A A . 504 THR HG23 1 1 
        8  6086 1 1 33 THR N    N   3.253  -0.063  -3.285 1.00 . A A . 504 THR N    1 1 
        8  6087 1 1 33 THR O    O   0.998   1.425  -3.557 1.00 . A A . 504 THR O    1 1 
        8  6088 1 1 33 THR OG1  O   2.068  -1.290  -6.514 1.00 . A A . 504 THR OG1  1 1 
        8  6089 1 1 34 TRP C    C  -0.642   2.592  -6.390 1.00 . A A . 505 TRP C    1 1 
        8  6090 1 1 34 TRP CA   C   0.551   3.111  -5.602 1.00 . A A . 505 TRP CA   1 1 
        8  6091 1 1 34 TRP CB   C   1.038   4.423  -6.227 1.00 . A A . 505 TRP CB   1 1 
        8  6092 1 1 34 TRP CD1  C   3.465   4.354  -6.988 1.00 . A A . 505 TRP CD1  1 1 
        8  6093 1 1 34 TRP CD2  C   3.196   5.381  -5.004 1.00 . A A . 505 TRP CD2  1 1 
        8  6094 1 1 34 TRP CE2  C   4.560   5.405  -5.366 1.00 . A A . 505 TRP CE2  1 1 
        8  6095 1 1 34 TRP CE3  C   2.829   5.984  -3.775 1.00 . A A . 505 TRP CE3  1 1 
        8  6096 1 1 34 TRP CG   C   2.505   4.697  -6.078 1.00 . A A . 505 TRP CG   1 1 
        8  6097 1 1 34 TRP CH2  C   5.135   6.554  -3.411 1.00 . A A . 505 TRP CH2  1 1 
        8  6098 1 1 34 TRP CZ2  C   5.529   5.990  -4.576 1.00 . A A . 505 TRP CZ2  1 1 
        8  6099 1 1 34 TRP CZ3  C   3.805   6.552  -3.011 1.00 . A A . 505 TRP CZ3  1 1 
        8  6100 1 1 34 TRP H    H   2.181   1.974  -6.364 1.00 . A A . 505 TRP H    1 1 
        8  6101 1 1 34 TRP HA   H   0.246   3.290  -4.579 1.00 . A A . 505 TRP HA   1 1 
        8  6102 1 1 34 TRP HB2  H   0.817   4.403  -7.284 1.00 . A A . 505 TRP HB2  1 1 
        8  6103 1 1 34 TRP HB3  H   0.499   5.243  -5.774 1.00 . A A . 505 TRP HB3  1 1 
        8  6104 1 1 34 TRP HD1  H   3.266   3.822  -7.908 1.00 . A A . 505 TRP HD1  1 1 
        8  6105 1 1 34 TRP HE1  H   5.540   4.642  -7.046 1.00 . A A . 505 TRP HE1  1 1 
        8  6106 1 1 34 TRP HE3  H   1.819   6.009  -3.411 1.00 . A A . 505 TRP HE3  1 1 
        8  6107 1 1 34 TRP HH2  H   5.864   7.027  -2.764 1.00 . A A . 505 TRP HH2  1 1 
        8  6108 1 1 34 TRP HZ2  H   6.569   6.005  -4.865 1.00 . A A . 505 TRP HZ2  1 1 
        8  6109 1 1 34 TRP HZ3  H   3.543   7.017  -2.071 1.00 . A A . 505 TRP HZ3  1 1 
        8  6110 1 1 34 TRP N    N   1.578   2.077  -5.593 1.00 . A A . 505 TRP N    1 1 
        8  6111 1 1 34 TRP NE1  N   4.694   4.772  -6.565 1.00 . A A . 505 TRP NE1  1 1 
        8  6112 1 1 34 TRP O    O  -1.726   3.174  -6.372 1.00 . A A . 505 TRP O    1 1 
        8  6113 1 1 35 GLU C    C  -2.425   0.169  -6.918 1.00 . A A . 506 GLU C    1 1 
        8  6114 1 1 35 GLU CA   C  -1.443   0.834  -7.873 1.00 . A A . 506 GLU CA   1 1 
        8  6115 1 1 35 GLU CB   C  -0.830  -0.216  -8.812 1.00 . A A . 506 GLU CB   1 1 
        8  6116 1 1 35 GLU CD   C   1.675   0.144  -9.014 1.00 . A A . 506 GLU CD   1 1 
        8  6117 1 1 35 GLU CG   C   0.316   0.306  -9.675 1.00 . A A . 506 GLU CG   1 1 
        8  6118 1 1 35 GLU H    H   0.508   1.142  -7.139 1.00 . A A . 506 GLU H    1 1 
        8  6119 1 1 35 GLU HA   H  -1.964   1.577  -8.458 1.00 . A A . 506 GLU HA   1 1 
        8  6120 1 1 35 GLU HB2  H  -0.455  -1.035  -8.217 1.00 . A A . 506 GLU HB2  1 1 
        8  6121 1 1 35 GLU HB3  H  -1.605  -0.587  -9.469 1.00 . A A . 506 GLU HB3  1 1 
        8  6122 1 1 35 GLU HG2  H   0.323  -0.241 -10.606 1.00 . A A . 506 GLU HG2  1 1 
        8  6123 1 1 35 GLU HG3  H   0.150   1.355  -9.876 1.00 . A A . 506 GLU HG3  1 1 
        8  6124 1 1 35 GLU N    N  -0.406   1.501  -7.109 1.00 . A A . 506 GLU N    1 1 
        8  6125 1 1 35 GLU O    O  -2.021  -0.458  -5.943 1.00 . A A . 506 GLU O    1 1 
        8  6126 1 1 35 GLU OE1  O   2.012   0.946  -8.116 1.00 . A A . 506 GLU OE1  1 1 
        8  6127 1 1 35 GLU OE2  O   2.408  -0.797  -9.378 1.00 . A A . 506 GLU OE2  1 1 
        8  6128 1 1 36 ASP C    C  -4.685  -1.666  -6.051 1.00 . A A . 507 ASP C    1 1 
        8  6129 1 1 36 ASP CA   C  -4.770  -0.165  -6.336 1.00 . A A . 507 ASP CA   1 1 
        8  6130 1 1 36 ASP CB   C  -6.126   0.202  -6.942 1.00 . A A . 507 ASP CB   1 1 
        8  6131 1 1 36 ASP CG   C  -7.293  -0.122  -6.039 1.00 . A A . 507 ASP CG   1 1 
        8  6132 1 1 36 ASP H    H  -3.951   0.714  -8.078 1.00 . A A . 507 ASP H    1 1 
        8  6133 1 1 36 ASP HA   H  -4.656   0.354  -5.397 1.00 . A A . 507 ASP HA   1 1 
        8  6134 1 1 36 ASP HB2  H  -6.138   1.264  -7.140 1.00 . A A . 507 ASP HB2  1 1 
        8  6135 1 1 36 ASP HB3  H  -6.253  -0.334  -7.873 1.00 . A A . 507 ASP HB3  1 1 
        8  6136 1 1 36 ASP N    N  -3.707   0.292  -7.225 1.00 . A A . 507 ASP N    1 1 
        8  6137 1 1 36 ASP O    O  -4.946  -2.484  -6.908 1.00 . A A . 507 ASP O    1 1 
        8  6138 1 1 36 ASP OD1  O  -7.552  -1.309  -5.804 1.00 . A A . 507 ASP OD1  1 1 
        8  6139 1 1 36 ASP OD2  O  -7.974   0.820  -5.576 1.00 . A A . 507 ASP OD2  1 1 
        8  6140 1 1 37 PRO C    C  -5.386  -4.168  -4.153 1.00 . A A . 508 PRO C    1 1 
        8  6141 1 1 37 PRO CA   C  -4.132  -3.377  -4.291 1.00 . A A . 508 PRO CA   1 1 
        8  6142 1 1 37 PRO CB   C  -3.500  -3.149  -2.943 1.00 . A A . 508 PRO CB   1 1 
        8  6143 1 1 37 PRO CD   C  -4.205  -1.024  -3.712 1.00 . A A . 508 PRO CD   1 1 
        8  6144 1 1 37 PRO CG   C  -4.101  -1.885  -2.494 1.00 . A A . 508 PRO CG   1 1 
        8  6145 1 1 37 PRO HA   H  -3.475  -3.943  -4.913 1.00 . A A . 508 PRO HA   1 1 
        8  6146 1 1 37 PRO HB2  H  -3.753  -3.959  -2.288 1.00 . A A . 508 PRO HB2  1 1 
        8  6147 1 1 37 PRO HB3  H  -2.429  -3.069  -3.042 1.00 . A A . 508 PRO HB3  1 1 
        8  6148 1 1 37 PRO HD2  H  -5.072  -0.383  -3.645 1.00 . A A . 508 PRO HD2  1 1 
        8  6149 1 1 37 PRO HD3  H  -3.308  -0.438  -3.841 1.00 . A A . 508 PRO HD3  1 1 
        8  6150 1 1 37 PRO HG2  H  -5.081  -2.068  -2.080 1.00 . A A . 508 PRO HG2  1 1 
        8  6151 1 1 37 PRO HG3  H  -3.474  -1.425  -1.772 1.00 . A A . 508 PRO HG3  1 1 
        8  6152 1 1 37 PRO N    N  -4.356  -2.003  -4.799 1.00 . A A . 508 PRO N    1 1 
        8  6153 1 1 37 PRO O    O  -5.359  -5.357  -3.865 1.00 . A A . 508 PRO O    1 1 
        8  6154 1 1 38 ARG C    C  -7.939  -4.864  -5.437 1.00 . A A . 509 ARG C    1 1 
        8  6155 1 1 38 ARG CA   C  -7.756  -4.099  -4.164 1.00 . A A . 509 ARG CA   1 1 
        8  6156 1 1 38 ARG CB   C  -8.799  -3.032  -3.880 1.00 . A A . 509 ARG CB   1 1 
        8  6157 1 1 38 ARG CD   C  -9.314  -1.031  -2.417 1.00 . A A . 509 ARG CD   1 1 
        8  6158 1 1 38 ARG CG   C  -8.274  -2.052  -2.837 1.00 . A A . 509 ARG CG   1 1 
        8  6159 1 1 38 ARG CZ   C -10.548   0.848  -3.434 1.00 . A A . 509 ARG CZ   1 1 
        8  6160 1 1 38 ARG H    H  -6.457  -2.620  -4.754 1.00 . A A . 509 ARG H    1 1 
        8  6161 1 1 38 ARG HA   H  -7.700  -4.793  -3.337 1.00 . A A . 509 ARG HA   1 1 
        8  6162 1 1 38 ARG HB2  H  -9.022  -2.496  -4.790 1.00 . A A . 509 ARG HB2  1 1 
        8  6163 1 1 38 ARG HB3  H  -9.695  -3.493  -3.499 1.00 . A A . 509 ARG HB3  1 1 
        8  6164 1 1 38 ARG HD2  H -10.242  -1.538  -2.212 1.00 . A A . 509 ARG HD2  1 1 
        8  6165 1 1 38 ARG HD3  H  -8.971  -0.541  -1.517 1.00 . A A . 509 ARG HD3  1 1 
        8  6166 1 1 38 ARG HE   H  -8.873   0.033  -4.184 1.00 . A A . 509 ARG HE   1 1 
        8  6167 1 1 38 ARG HG2  H  -7.933  -2.609  -1.966 1.00 . A A . 509 ARG HG2  1 1 
        8  6168 1 1 38 ARG HG3  H  -7.431  -1.528  -3.267 1.00 . A A . 509 ARG HG3  1 1 
        8  6169 1 1 38 ARG HH11 H -11.442   0.078  -1.778 1.00 . A A . 509 ARG HH11 1 1 
        8  6170 1 1 38 ARG HH12 H -12.244   1.442  -2.490 1.00 . A A . 509 ARG HH12 1 1 
        8  6171 1 1 38 ARG HH21 H  -9.914   1.834  -5.083 1.00 . A A . 509 ARG HH21 1 1 
        8  6172 1 1 38 ARG HH22 H -11.386   2.436  -4.375 1.00 . A A . 509 ARG HH22 1 1 
        8  6173 1 1 38 ARG N    N  -6.489  -3.498  -4.324 1.00 . A A . 509 ARG N    1 1 
        8  6174 1 1 38 ARG NE   N  -9.538  -0.019  -3.445 1.00 . A A . 509 ARG NE   1 1 
        8  6175 1 1 38 ARG NH1  N -11.486   0.783  -2.490 1.00 . A A . 509 ARG NH1  1 1 
        8  6176 1 1 38 ARG NH2  N -10.621   1.778  -4.370 1.00 . A A . 509 ARG NH2  1 1 
        8  6177 1 1 38 ARG O    O  -8.889  -5.619  -5.635 1.00 . A A . 509 ARG O    1 1 
        8  6178 1 1 39 LEU C    C  -6.618  -6.812  -7.201 1.00 . A A . 510 LEU C    1 1 
        8  6179 1 1 39 LEU CA   C  -6.858  -5.336  -7.539 1.00 . A A . 510 LEU CA   1 1 
        8  6180 1 1 39 LEU CB   C  -5.705  -4.824  -8.445 1.00 . A A . 510 LEU CB   1 1 
        8  6181 1 1 39 LEU CD1  C  -3.816  -6.541  -8.351 1.00 . A A . 510 LEU CD1  1 1 
        8  6182 1 1 39 LEU CD2  C  -3.260  -4.134  -8.546 1.00 . A A . 510 LEU CD2  1 1 
        8  6183 1 1 39 LEU CG   C  -4.254  -5.132  -7.972 1.00 . A A . 510 LEU CG   1 1 
        8  6184 1 1 39 LEU H    H  -6.345  -3.860  -6.138 1.00 . A A . 510 LEU H    1 1 
        8  6185 1 1 39 LEU HA   H  -7.781  -5.200  -8.024 1.00 . A A . 510 LEU HA   1 1 
        8  6186 1 1 39 LEU HB2  H  -5.835  -5.260  -9.424 1.00 . A A . 510 LEU HB2  1 1 
        8  6187 1 1 39 LEU HB3  H  -5.805  -3.753  -8.535 1.00 . A A . 510 LEU HB3  1 1 
        8  6188 1 1 39 LEU HD11 H  -2.815  -6.715  -7.984 1.00 . A A . 510 LEU HD11 1 1 
        8  6189 1 1 39 LEU HD12 H  -3.831  -6.646  -9.426 1.00 . A A . 510 LEU HD12 1 1 
        8  6190 1 1 39 LEU HD13 H  -4.491  -7.258  -7.908 1.00 . A A . 510 LEU HD13 1 1 
        8  6191 1 1 39 LEU HD21 H  -3.258  -4.203  -9.623 1.00 . A A . 510 LEU HD21 1 1 
        8  6192 1 1 39 LEU HD22 H  -2.272  -4.358  -8.167 1.00 . A A . 510 LEU HD22 1 1 
        8  6193 1 1 39 LEU HD23 H  -3.541  -3.135  -8.247 1.00 . A A . 510 LEU HD23 1 1 
        8  6194 1 1 39 LEU HG   H  -4.215  -5.056  -6.896 1.00 . A A . 510 LEU HG   1 1 
        8  6195 1 1 39 LEU N    N  -6.988  -4.587  -6.333 1.00 . A A . 510 LEU N    1 1 
        8  6196 1 1 39 LEU O    O  -6.990  -7.715  -7.950 1.00 . A A . 510 LEU O    1 1 
        8  6197 1 1 40 LYS C    C  -6.451  -9.265  -5.161 1.00 . A A . 511 LYS C    1 1 
        8  6198 1 1 40 LYS CA   C  -5.394  -8.310  -5.664 1.00 . A A . 511 LYS CA   1 1 
        8  6199 1 1 40 LYS CB   C  -4.349  -8.133  -4.564 1.00 . A A . 511 LYS CB   1 1 
        8  6200 1 1 40 LYS CD   C  -3.866  -8.058  -2.083 1.00 . A A . 511 LYS CD   1 1 
        8  6201 1 1 40 LYS CE   C  -2.584  -8.810  -2.436 1.00 . A A . 511 LYS CE   1 1 
        8  6202 1 1 40 LYS CG   C  -4.926  -8.240  -3.152 1.00 . A A . 511 LYS CG   1 1 
        8  6203 1 1 40 LYS H    H  -5.854  -6.262  -5.439 1.00 . A A . 511 LYS H    1 1 
        8  6204 1 1 40 LYS HA   H  -4.919  -8.741  -6.531 1.00 . A A . 511 LYS HA   1 1 
        8  6205 1 1 40 LYS HB2  H  -3.603  -8.898  -4.679 1.00 . A A . 511 LYS HB2  1 1 
        8  6206 1 1 40 LYS HB3  H  -3.885  -7.166  -4.670 1.00 . A A . 511 LYS HB3  1 1 
        8  6207 1 1 40 LYS HD2  H  -3.655  -7.001  -1.985 1.00 . A A . 511 LYS HD2  1 1 
        8  6208 1 1 40 LYS HD3  H  -4.253  -8.435  -1.146 1.00 . A A . 511 LYS HD3  1 1 
        8  6209 1 1 40 LYS HE2  H  -2.847  -9.811  -2.741 1.00 . A A . 511 LYS HE2  1 1 
        8  6210 1 1 40 LYS HE3  H  -2.105  -8.303  -3.263 1.00 . A A . 511 LYS HE3  1 1 
        8  6211 1 1 40 LYS HG2  H  -5.680  -7.477  -3.025 1.00 . A A . 511 LYS HG2  1 1 
        8  6212 1 1 40 LYS HG3  H  -5.379  -9.215  -3.036 1.00 . A A . 511 LYS HG3  1 1 
        8  6213 1 1 40 LYS HZ1  H  -1.889  -9.669  -0.657 1.00 . A A . 511 LYS HZ1  1 1 
        8  6214 1 1 40 LYS HZ2  H  -1.602  -8.004  -0.763 1.00 . A A . 511 LYS HZ2  1 1 
        8  6215 1 1 40 LYS HZ3  H  -0.659  -9.082  -1.664 1.00 . A A . 511 LYS HZ3  1 1 
        8  6216 1 1 40 LYS N    N  -5.962  -7.019  -6.054 1.00 . A A . 511 LYS N    1 1 
        8  6217 1 1 40 LYS NZ   N  -1.621  -8.895  -1.304 1.00 . A A . 511 LYS NZ   1 1 
        8  6218 1 1 40 LYS O    O  -6.167 -10.431  -4.926 1.00 . A A . 511 LYS O    1 1 
        8  6219 1 1 41 PHE C    C  -8.939 -10.947  -4.447 1.00 . A A . 512 PHE C    1 1 
        8  6220 1 1 41 PHE CA   C  -8.729  -9.435  -4.237 1.00 . A A . 512 PHE CA   1 1 
        8  6221 1 1 41 PHE CB   C -10.029  -8.647  -4.319 1.00 . A A . 512 PHE CB   1 1 
        8  6222 1 1 41 PHE CD1  C  -9.016  -6.779  -2.953 1.00 . A A . 512 PHE CD1  1 1 
        8  6223 1 1 41 PHE CD2  C -11.276  -7.439  -2.517 1.00 . A A . 512 PHE CD2  1 1 
        8  6224 1 1 41 PHE CE1  C  -9.106  -5.843  -1.954 1.00 . A A . 512 PHE CE1  1 1 
        8  6225 1 1 41 PHE CE2  C -11.358  -6.501  -1.510 1.00 . A A . 512 PHE CE2  1 1 
        8  6226 1 1 41 PHE CG   C -10.111  -7.594  -3.253 1.00 . A A . 512 PHE CG   1 1 
        8  6227 1 1 41 PHE CZ   C -10.272  -5.701  -1.228 1.00 . A A . 512 PHE CZ   1 1 
        8  6228 1 1 41 PHE H    H  -7.823  -7.850  -5.319 1.00 . A A . 512 PHE H    1 1 
        8  6229 1 1 41 PHE HA   H  -8.418  -9.374  -3.311 1.00 . A A . 512 PHE HA   1 1 
        8  6230 1 1 41 PHE HB2  H -10.092  -8.160  -5.282 1.00 . A A . 512 PHE HB2  1 1 
        8  6231 1 1 41 PHE HB3  H -10.865  -9.318  -4.198 1.00 . A A . 512 PHE HB3  1 1 
        8  6232 1 1 41 PHE HD1  H  -8.076  -6.862  -3.527 1.00 . A A . 512 PHE HD1  1 1 
        8  6233 1 1 41 PHE HD2  H -12.129  -8.064  -2.741 1.00 . A A . 512 PHE HD2  1 1 
        8  6234 1 1 41 PHE HE1  H  -8.245  -5.223  -1.732 1.00 . A A . 512 PHE HE1  1 1 
        8  6235 1 1 41 PHE HE2  H -12.272  -6.390  -0.945 1.00 . A A . 512 PHE HE2  1 1 
        8  6236 1 1 41 PHE HZ   H -10.331  -4.964  -0.440 1.00 . A A . 512 PHE HZ   1 1 
        8  6237 1 1 41 PHE N    N  -7.648  -8.743  -4.962 1.00 . A A . 512 PHE N    1 1 
        8  6238 1 1 41 PHE O    O  -9.259 -11.684  -3.513 1.00 . A A . 512 PHE O    1 1 
        8  6239 1 1 42 PRO C    C  -7.693 -13.588  -5.291 1.00 . A A . 513 PRO C    1 1 
        8  6240 1 1 42 PRO CA   C  -8.720 -12.766  -6.094 1.00 . A A . 513 PRO CA   1 1 
        8  6241 1 1 42 PRO CB   C  -8.317 -12.630  -7.568 1.00 . A A . 513 PRO CB   1 1 
        8  6242 1 1 42 PRO CD   C  -8.708 -10.439  -6.709 1.00 . A A . 513 PRO CD   1 1 
        8  6243 1 1 42 PRO CG   C  -8.807 -11.270  -7.958 1.00 . A A . 513 PRO CG   1 1 
        8  6244 1 1 42 PRO HA   H  -9.686 -13.244  -6.027 1.00 . A A . 513 PRO HA   1 1 
        8  6245 1 1 42 PRO HB2  H  -7.244 -12.710  -7.662 1.00 . A A . 513 PRO HB2  1 1 
        8  6246 1 1 42 PRO HB3  H  -8.796 -13.404  -8.150 1.00 . A A . 513 PRO HB3  1 1 
        8  6247 1 1 42 PRO HD2  H  -7.767  -9.926  -6.603 1.00 . A A . 513 PRO HD2  1 1 
        8  6248 1 1 42 PRO HD3  H  -9.502  -9.722  -6.574 1.00 . A A . 513 PRO HD3  1 1 
        8  6249 1 1 42 PRO HG2  H  -8.177 -10.860  -8.736 1.00 . A A . 513 PRO HG2  1 1 
        8  6250 1 1 42 PRO HG3  H  -9.833 -11.327  -8.292 1.00 . A A . 513 PRO HG3  1 1 
        8  6251 1 1 42 PRO N    N  -8.789 -11.370  -5.658 1.00 . A A . 513 PRO N    1 1 
        8  6252 1 1 42 PRO O    O  -7.616 -14.809  -5.430 1.00 . A A . 513 PRO O    1 1 
        8  6253 1 1 43 VAL C    C  -6.616 -14.381  -2.527 1.00 . A A . 514 VAL C    1 1 
        8  6254 1 1 43 VAL CA   C  -5.922 -13.513  -3.563 1.00 . A A . 514 VAL CA   1 1 
        8  6255 1 1 43 VAL CB   C  -5.017 -12.446  -2.866 1.00 . A A . 514 VAL CB   1 1 
        8  6256 1 1 43 VAL CG1  C  -5.814 -11.554  -1.908 1.00 . A A . 514 VAL CG1  1 1 
        8  6257 1 1 43 VAL CG2  C  -3.852 -13.101  -2.139 1.00 . A A . 514 VAL CG2  1 1 
        8  6258 1 1 43 VAL H    H  -6.937 -11.910  -4.502 1.00 . A A . 514 VAL H    1 1 
        8  6259 1 1 43 VAL HA   H  -5.322 -14.146  -4.150 1.00 . A A . 514 VAL HA   1 1 
        8  6260 1 1 43 VAL HB   H  -4.607 -11.809  -3.636 1.00 . A A . 514 VAL HB   1 1 
        8  6261 1 1 43 VAL HG11 H  -5.160 -10.799  -1.477 1.00 . A A . 514 VAL HG11 1 1 
        8  6262 1 1 43 VAL HG12 H  -6.230 -12.157  -1.115 1.00 . A A . 514 VAL HG12 1 1 
        8  6263 1 1 43 VAL HG13 H  -6.613 -11.067  -2.446 1.00 . A A . 514 VAL HG13 1 1 
        8  6264 1 1 43 VAL HG21 H  -4.233 -13.767  -1.378 1.00 . A A . 514 VAL HG21 1 1 
        8  6265 1 1 43 VAL HG22 H  -3.240 -12.339  -1.678 1.00 . A A . 514 VAL HG22 1 1 
        8  6266 1 1 43 VAL HG23 H  -3.259 -13.663  -2.845 1.00 . A A . 514 VAL HG23 1 1 
        8  6267 1 1 43 VAL N    N  -6.888 -12.892  -4.476 1.00 . A A . 514 VAL N    1 1 
        8  6268 1 1 43 VAL O    O  -6.002 -15.144  -1.782 1.00 . A A . 514 VAL O    1 1 
        8  6269 1 1 44 HIS C    C  -9.881 -15.653  -2.385 1.00 . A A . 515 HIS C    1 1 
        8  6270 1 1 44 HIS CA   C  -8.763 -14.984  -1.605 1.00 . A A . 515 HIS CA   1 1 
        8  6271 1 1 44 HIS CB   C  -9.348 -14.063  -0.527 1.00 . A A . 515 HIS CB   1 1 
        8  6272 1 1 44 HIS CD2  C  -8.476 -12.718   1.512 1.00 . A A . 515 HIS CD2  1 1 
        8  6273 1 1 44 HIS CE1  C  -6.390 -13.372   1.467 1.00 . A A . 515 HIS CE1  1 1 
        8  6274 1 1 44 HIS CG   C  -8.344 -13.576   0.475 1.00 . A A . 515 HIS CG   1 1 
        8  6275 1 1 44 HIS H    H  -8.283 -13.663  -3.191 1.00 . A A . 515 HIS H    1 1 
        8  6276 1 1 44 HIS HA   H  -8.165 -15.748  -1.130 1.00 . A A . 515 HIS HA   1 1 
        8  6277 1 1 44 HIS HB2  H  -9.784 -13.199  -1.004 1.00 . A A . 515 HIS HB2  1 1 
        8  6278 1 1 44 HIS HB3  H -10.119 -14.597   0.009 1.00 . A A . 515 HIS HB3  1 1 
        8  6279 1 1 44 HIS HD1  H  -6.606 -14.594  -0.163 1.00 . A A . 515 HIS HD1  1 1 
        8  6280 1 1 44 HIS HD2  H  -9.384 -12.214   1.813 1.00 . A A . 515 HIS HD2  1 1 
        8  6281 1 1 44 HIS HE1  H  -5.341 -13.480   1.698 1.00 . A A . 515 HIS HE1  1 1 
        8  6282 1 1 44 HIS HE2  H  -7.107 -12.278   3.038 1.00 . A A . 515 HIS HE2  1 1 
        8  6283 1 1 44 HIS N    N  -7.899 -14.249  -2.515 1.00 . A A . 515 HIS N    1 1 
        8  6284 1 1 44 HIS ND1  N  -7.024 -13.967   0.477 1.00 . A A . 515 HIS ND1  1 1 
        8  6285 1 1 44 HIS NE2  N  -7.247 -12.607   2.116 1.00 . A A . 515 HIS NE2  1 1 
        8  6286 1 1 44 HIS O    O  -9.653 -16.757  -2.913 1.00 . A A . 515 HIS O    1 1 
        8  6287 1 1 44 HIS OXT  O -10.976 -15.066  -2.487 1.00 . A A . 515 HIS OXT  1 1 
        8  6288 2 2  1 ALA C    C   9.361   0.101   9.348 1.00 . B B . 202 ALA C    1 1 
        8  6289 2 2  1 ALA CA   C  10.420   1.141   9.710 1.00 . B B . 202 ALA CA   1 1 
        8  6290 2 2  1 ALA CB   C  11.815   0.578   9.481 1.00 . B B . 202 ALA CB   1 1 
        8  6291 2 2  1 ALA H1   H  11.024   2.257  11.365 1.00 . B B . 202 ALA H1   1 1 
        8  6292 2 2  1 ALA H2   H  10.322   0.765  11.759 1.00 . B B . 202 ALA H2   1 1 
        8  6293 2 2  1 ALA H3   H   9.347   2.055  11.245 1.00 . B B . 202 ALA H3   1 1 
        8  6294 2 2  1 ALA HA   H  10.296   2.001   9.069 1.00 . B B . 202 ALA HA   1 1 
        8  6295 2 2  1 ALA HB1  H  11.960  -0.292  10.103 1.00 . B B . 202 ALA HB1  1 1 
        8  6296 2 2  1 ALA HB2  H  12.551   1.328   9.734 1.00 . B B . 202 ALA HB2  1 1 
        8  6297 2 2  1 ALA HB3  H  11.927   0.303   8.444 1.00 . B B . 202 ALA HB3  1 1 
        8  6298 2 2  1 ALA N    N  10.269   1.584  11.115 1.00 . B B . 202 ALA N    1 1 
        8  6299 2 2  1 ALA O    O   9.465  -0.569   8.320 1.00 . B B . 202 ALA O    1 1 
        8  6300 2 2  2 GLY C    C   6.201  -0.477   9.042 1.00 . B B . 203 GLY C    1 1 
        8  6301 2 2  2 GLY CA   C   7.295  -1.002   9.952 1.00 . B B . 203 GLY CA   1 1 
        8  6302 2 2  2 GLY H    H   8.291   0.552  10.981 1.00 . B B . 203 GLY H    1 1 
        8  6303 2 2  2 GLY HA2  H   7.736  -1.877   9.498 1.00 . B B . 203 GLY HA2  1 1 
        8  6304 2 2  2 GLY HA3  H   6.857  -1.283  10.899 1.00 . B B . 203 GLY HA3  1 1 
        8  6305 2 2  2 GLY N    N   8.339  -0.023  10.191 1.00 . B B . 203 GLY N    1 1 
        8  6306 2 2  2 GLY O    O   5.531  -1.250   8.356 1.00 . B B . 203 GLY O    1 1 
        8  6307 2 2  3 .   C    C   5.621   1.945   6.883 1.00 . B B . 204 SEP C    1 1 
        8  6308 2 2  3 .   CA   C   5.010   1.451   8.191 1.00 . B B . 204 SEP CA   1 1 
        8  6309 2 2  3 .   CB   C   4.318   2.592   8.932 1.00 . B B . 204 SEP CB   1 1 
        8  6310 2 2  3 .   H    H   6.555   1.401   9.624 1.00 . B B . 204 SEP H    1 1 
        8  6311 2 2  3 .   HA   H   4.272   0.698   7.956 1.00 . B B . 204 SEP HA   1 1 
        8  6312 2 2  3 .   HB2  H   4.137   3.405   8.244 1.00 . B B . 204 SEP HB2  1 1 
        8  6313 2 2  3 .   HB3  H   3.376   2.240   9.326 1.00 . B B . 204 SEP HB3  1 1 
        8  6314 2 2  3 .   N    N   6.011   0.834   9.041 1.00 . B B . 204 SEP N    1 1 
        8  6315 2 2  3 .   O    O   6.734   2.475   6.850 1.00 . B B . 204 SEP O    1 1 
        8  6316 2 2  3 .   O1P  O   6.968   4.718  10.329 1.00 . B B . 204 SEP O1P  1 1 
        8  6317 2 2  3 .   O2P  O   4.864   5.122  11.409 1.00 . B B . 204 SEP O2P  1 1 
        8  6318 2 2  3 .   O3P  O   5.060   5.386   9.027 1.00 . B B . 204 SEP O3P  1 1 
        8  6319 2 2  3 .   OG   O   5.119   3.070   9.998 1.00 . B B . 204 SEP OG   1 1 
        8  6320 2 2  3 .   P    P   5.516   4.628  10.193 1.00 . B B . 204 SEP P    1 1 
        8  6321 2 2  4 PRO C    C   5.575   3.672   4.320 1.00 . B B . 205 PRO C    1 1 
        8  6322 2 2  4 PRO CA   C   5.288   2.176   4.449 1.00 . B B . 205 PRO CA   1 1 
        8  6323 2 2  4 PRO CB   C   4.076   1.815   3.576 1.00 . B B . 205 PRO CB   1 1 
        8  6324 2 2  4 PRO CD   C   3.566   1.121   5.793 1.00 . B B . 205 PRO CD   1 1 
        8  6325 2 2  4 PRO CG   C   2.951   1.572   4.514 1.00 . B B . 205 PRO CG   1 1 
        8  6326 2 2  4 PRO HA   H   6.150   1.615   4.116 1.00 . B B . 205 PRO HA   1 1 
        8  6327 2 2  4 PRO HB2  H   3.855   2.626   2.901 1.00 . B B . 205 PRO HB2  1 1 
        8  6328 2 2  4 PRO HB3  H   4.285   0.928   3.018 1.00 . B B . 205 PRO HB3  1 1 
        8  6329 2 2  4 PRO HD2  H   2.973   1.452   6.633 1.00 . B B . 205 PRO HD2  1 1 
        8  6330 2 2  4 PRO HD3  H   3.666   0.045   5.802 1.00 . B B . 205 PRO HD3  1 1 
        8  6331 2 2  4 PRO HG2  H   2.380   2.469   4.669 1.00 . B B . 205 PRO HG2  1 1 
        8  6332 2 2  4 PRO HG3  H   2.315   0.793   4.118 1.00 . B B . 205 PRO HG3  1 1 
        8  6333 2 2  4 PRO N    N   4.874   1.774   5.792 1.00 . B B . 205 PRO N    1 1 
        8  6334 2 2  4 PRO O    O   4.657   4.487   4.324 1.00 . B B . 205 PRO O    1 1 
        8  6335 2 2  5 ASN C    C   8.182   5.416   2.748 1.00 . B B . 206 ASN C    1 1 
        8  6336 2 2  5 ASN CA   C   7.269   5.393   3.977 1.00 . B B . 206 ASN CA   1 1 
        8  6337 2 2  5 ASN CB   C   7.940   6.065   5.178 1.00 . B B . 206 ASN CB   1 1 
        8  6338 2 2  5 ASN CG   C   8.412   7.489   4.909 1.00 . B B . 206 ASN CG   1 1 
        8  6339 2 2  5 ASN H    H   7.537   3.366   4.540 1.00 . B B . 206 ASN H    1 1 
        8  6340 2 2  5 ASN HA   H   6.371   5.946   3.734 1.00 . B B . 206 ASN HA   1 1 
        8  6341 2 2  5 ASN HB2  H   7.224   6.109   5.978 1.00 . B B . 206 ASN HB2  1 1 
        8  6342 2 2  5 ASN HB3  H   8.789   5.474   5.489 1.00 . B B . 206 ASN HB3  1 1 
        8  6343 2 2  5 ASN HD21 H   6.812   7.867   3.792 1.00 . B B . 206 ASN HD21 1 1 
        8  6344 2 2  5 ASN HD22 H   7.943   9.165   3.951 1.00 . B B . 206 ASN HD22 1 1 
        8  6345 2 2  5 ASN N    N   6.855   4.028   4.302 1.00 . B B . 206 ASN N    1 1 
        8  6346 2 2  5 ASN ND2  N   7.642   8.250   4.145 1.00 . B B . 206 ASN ND2  1 1 
        8  6347 2 2  5 ASN O    O   8.433   6.467   2.167 1.00 . B B . 206 ASN O    1 1 
        8  6348 2 2  5 ASN OD1  O   9.452   7.910   5.417 1.00 . B B . 206 ASN OD1  1 1 
        8  6349 2 2  6 LEU C    C   8.747   4.315  -0.087 1.00 . B B . 207 LEU C    1 1 
        8  6350 2 2  6 LEU CA   C   9.570   4.176   1.192 1.00 . B B . 207 LEU CA   1 1 
        8  6351 2 2  6 LEU CB   C  10.385   2.867   1.176 1.00 . B B . 207 LEU CB   1 1 
        8  6352 2 2  6 LEU CD1  C  10.431   0.407   0.682 1.00 . B B . 207 LEU CD1  1 1 
        8  6353 2 2  6 LEU CD2  C   9.091   1.241   2.609 1.00 . B B . 207 LEU CD2  1 1 
        8  6354 2 2  6 LEU CG   C   9.580   1.556   1.202 1.00 . B B . 207 LEU CG   1 1 
        8  6355 2 2  6 LEU H    H   8.495   3.448   2.864 1.00 . B B . 207 LEU H    1 1 
        8  6356 2 2  6 LEU HA   H  10.257   5.008   1.242 1.00 . B B . 207 LEU HA   1 1 
        8  6357 2 2  6 LEU HB2  H  10.995   2.864   0.284 1.00 . B B . 207 LEU HB2  1 1 
        8  6358 2 2  6 LEU HB3  H  11.041   2.872   2.033 1.00 . B B . 207 LEU HB3  1 1 
        8  6359 2 2  6 LEU HD11 H  11.311   0.304   1.298 1.00 . B B . 207 LEU HD11 1 1 
        8  6360 2 2  6 LEU HD12 H  10.726   0.609  -0.337 1.00 . B B . 207 LEU HD12 1 1 
        8  6361 2 2  6 LEU HD13 H   9.859  -0.508   0.716 1.00 . B B . 207 LEU HD13 1 1 
        8  6362 2 2  6 LEU HD21 H   8.451   2.040   2.956 1.00 . B B . 207 LEU HD21 1 1 
        8  6363 2 2  6 LEU HD22 H   9.938   1.147   3.272 1.00 . B B . 207 LEU HD22 1 1 
        8  6364 2 2  6 LEU HD23 H   8.537   0.314   2.601 1.00 . B B . 207 LEU HD23 1 1 
        8  6365 2 2  6 LEU HG   H   8.719   1.655   0.558 1.00 . B B . 207 LEU HG   1 1 
        8  6366 2 2  6 LEU N    N   8.704   4.258   2.364 1.00 . B B . 207 LEU N    1 1 
        8  6367 2 2  6 LEU O    O   7.984   3.414  -0.448 1.00 . B B . 207 LEU O    1 1 
        8  6368 2 2  7 .   C    C   8.741   5.016  -3.149 1.00 . B B . 208 SEP C    1 1 
        8  6369 2 2  7 .   CA   C   8.121   5.736  -1.956 1.00 . B B . 208 SEP CA   1 1 
        8  6370 2 2  7 .   CB   C   8.062   7.255  -2.216 1.00 . B B . 208 SEP CB   1 1 
        8  6371 2 2  7 .   H    H   9.483   6.149  -0.399 1.00 . B B . 208 SEP H    1 1 
        8  6372 2 2  7 .   HA   H   7.117   5.367  -1.811 1.00 . B B . 208 SEP HA   1 1 
        8  6373 2 2  7 .   HB2  H   9.016   7.622  -2.543 1.00 . B B . 208 SEP HB2  1 1 
        8  6374 2 2  7 .   HB3  H   7.319   7.468  -2.974 1.00 . B B . 208 SEP HB3  1 1 
        8  6375 2 2  7 .   N    N   8.875   5.462  -0.745 1.00 . B B . 208 SEP N    1 1 
        8  6376 2 2  7 .   O    O   9.881   5.303  -3.524 1.00 . B B . 208 SEP O    1 1 
        8  6377 2 2  7 .   O1P  O   7.852   9.784   0.649 1.00 . B B . 208 SEP O1P  1 1 
        8  6378 2 2  7 .   O2P  O   8.611  10.223  -1.602 1.00 . B B . 208 SEP O2P  1 1 
        8  6379 2 2  7 .   O3P  O   9.897   8.817  -0.164 1.00 . B B . 208 SEP O3P  1 1 
        8  6380 2 2  7 .   OG   O   7.718   7.951  -1.045 1.00 . B B . 208 SEP OG   1 1 
        8  6381 2 2  7 .   P    P   8.546   9.232  -0.522 1.00 . B B . 208 SEP P    1 1 
        8  6382 2 2  8 PRO C    C   8.694   4.418  -6.096 1.00 . B B . 209 PRO C    1 1 
        8  6383 2 2  8 PRO CA   C   8.478   3.397  -4.984 1.00 . B B . 209 PRO CA   1 1 
        8  6384 2 2  8 PRO CB   C   7.327   2.459  -5.352 1.00 . B B . 209 PRO CB   1 1 
        8  6385 2 2  8 PRO CD   C   6.727   3.482  -3.283 1.00 . B B . 209 PRO CD   1 1 
        8  6386 2 2  8 PRO CG   C   6.614   2.213  -4.071 1.00 . B B . 209 PRO CG   1 1 
        8  6387 2 2  8 PRO HA   H   9.383   2.827  -4.831 1.00 . B B . 209 PRO HA   1 1 
        8  6388 2 2  8 PRO HB2  H   6.686   2.941  -6.075 1.00 . B B . 209 PRO HB2  1 1 
        8  6389 2 2  8 PRO HB3  H   7.722   1.544  -5.767 1.00 . B B . 209 PRO HB3  1 1 
        8  6390 2 2  8 PRO HD2  H   5.910   4.141  -3.537 1.00 . B B . 209 PRO HD2  1 1 
        8  6391 2 2  8 PRO HD3  H   6.729   3.278  -2.213 1.00 . B B . 209 PRO HD3  1 1 
        8  6392 2 2  8 PRO HG2  H   5.576   1.983  -4.267 1.00 . B B . 209 PRO HG2  1 1 
        8  6393 2 2  8 PRO HG3  H   7.084   1.402  -3.548 1.00 . B B . 209 PRO HG3  1 1 
        8  6394 2 2  8 PRO N    N   8.022   4.040  -3.747 1.00 . B B . 209 PRO N    1 1 
        8  6395 2 2  8 PRO O    O   7.832   5.260  -6.351 1.00 . B B . 209 PRO O    1 1 
        8  6396 2 2  9 ASN C    C   9.265   5.067  -9.040 1.00 . B B . 210 ASN C    1 1 
        8  6397 2 2  9 ASN CA   C  10.158   5.284  -7.823 1.00 . B B . 210 ASN CA   1 1 
        8  6398 2 2  9 ASN CB   C  11.639   5.162  -8.217 1.00 . B B . 210 ASN CB   1 1 
        8  6399 2 2  9 ASN CG   C  12.047   3.743  -8.581 1.00 . B B . 210 ASN CG   1 1 
        8  6400 2 2  9 ASN H    H  10.467   3.622  -6.546 1.00 . B B . 210 ASN H    1 1 
        8  6401 2 2  9 ASN HA   H   9.981   6.277  -7.438 1.00 . B B . 210 ASN HA   1 1 
        8  6402 2 2  9 ASN HB2  H  11.830   5.798  -9.068 1.00 . B B . 210 ASN HB2  1 1 
        8  6403 2 2  9 ASN HB3  H  12.249   5.490  -7.387 1.00 . B B . 210 ASN HB3  1 1 
        8  6404 2 2  9 ASN HD21 H  11.731   4.093 -10.514 1.00 . B B . 210 ASN HD21 1 1 
        8  6405 2 2  9 ASN HD22 H  12.266   2.494 -10.115 1.00 . B B . 210 ASN HD22 1 1 
        8  6406 2 2  9 ASN N    N   9.831   4.337  -6.766 1.00 . B B . 210 ASN N    1 1 
        8  6407 2 2  9 ASN ND2  N  12.014   3.414  -9.864 1.00 . B B . 210 ASN ND2  1 1 
        8  6408 2 2  9 ASN O    O   9.191   3.964  -9.581 1.00 . B B . 210 ASN O    1 1 
        8  6409 2 2  9 ASN OD1  O  12.407   2.951  -7.710 1.00 . B B . 210 ASN OD1  1 1 
        8  6410 2 2 10 PRO C    C   8.525   6.220 -11.934 1.00 . B B . 211 PRO C    1 1 
        8  6411 2 2 10 PRO CA   C   7.711   6.050 -10.656 1.00 . B B . 211 PRO CA   1 1 
        8  6412 2 2 10 PRO CB   C   6.714   7.201 -10.477 1.00 . B B . 211 PRO CB   1 1 
        8  6413 2 2 10 PRO CD   C   8.511   7.448  -8.847 1.00 . B B . 211 PRO CD   1 1 
        8  6414 2 2 10 PRO CG   C   7.261   8.086  -9.399 1.00 . B B . 211 PRO CG   1 1 
        8  6415 2 2 10 PRO HA   H   7.174   5.113 -10.701 1.00 . B B . 211 PRO HA   1 1 
        8  6416 2 2 10 PRO HB2  H   6.618   7.738 -11.407 1.00 . B B . 211 PRO HB2  1 1 
        8  6417 2 2 10 PRO HB3  H   5.753   6.796 -10.196 1.00 . B B . 211 PRO HB3  1 1 
        8  6418 2 2 10 PRO HD2  H   9.380   8.027  -9.123 1.00 . B B . 211 PRO HD2  1 1 
        8  6419 2 2 10 PRO HD3  H   8.437   7.370  -7.770 1.00 . B B . 211 PRO HD3  1 1 
        8  6420 2 2 10 PRO HG2  H   7.498   9.051  -9.818 1.00 . B B . 211 PRO HG2  1 1 
        8  6421 2 2 10 PRO HG3  H   6.524   8.192  -8.615 1.00 . B B . 211 PRO HG3  1 1 
        8  6422 2 2 10 PRO N    N   8.550   6.117  -9.473 1.00 . B B . 211 PRO N    1 1 
        8  6423 2 2 10 PRO O    O   8.804   5.200 -12.599 1.00 . B B . 211 PRO O    1 1 
        8  6424 2 2 10 PRO OXT  O   8.912   7.364 -12.255 1.00 . B B . 211 PRO OXT  1 1 
        9  6425 1 1  5 GLN C    C  -8.908  -1.300   5.505 1.00 . A A . 476 GLN C    1 1 
        9  6426 1 1  5 GLN CA   C  -7.436  -1.241   5.889 1.00 . A A . 476 GLN CA   1 1 
        9  6427 1 1  5 GLN CB   C  -6.736  -0.103   5.144 1.00 . A A . 476 GLN CB   1 1 
        9  6428 1 1  5 GLN CD   C  -5.822   0.933   7.249 1.00 . A A . 476 GLN CD   1 1 
        9  6429 1 1  5 GLN CG   C  -5.499   0.413   5.860 1.00 . A A . 476 GLN CG   1 1 
        9  6430 1 1  5 GLN H    H  -5.751  -2.469   5.807 1.00 . A A . 476 GLN H    1 1 
        9  6431 1 1  5 GLN HA   H  -7.373  -1.053   6.951 1.00 . A A . 476 GLN HA   1 1 
        9  6432 1 1  5 GLN HB2  H  -6.439  -0.456   4.167 1.00 . A A . 476 GLN HB2  1 1 
        9  6433 1 1  5 GLN HB3  H  -7.428   0.718   5.027 1.00 . A A . 476 GLN HB3  1 1 
        9  6434 1 1  5 GLN HE21 H  -3.984   0.489   7.879 1.00 . A A . 476 GLN HE21 1 1 
        9  6435 1 1  5 GLN HE22 H  -5.044   1.188   9.055 1.00 . A A . 476 GLN HE22 1 1 
        9  6436 1 1  5 GLN HG2  H  -4.786  -0.392   5.948 1.00 . A A . 476 GLN HG2  1 1 
        9  6437 1 1  5 GLN HG3  H  -5.068   1.217   5.280 1.00 . A A . 476 GLN HG3  1 1 
        9  6438 1 1  5 GLN N    N  -6.770  -2.536   5.613 1.00 . A A . 476 GLN N    1 1 
        9  6439 1 1  5 GLN NE2  N  -4.856   0.863   8.151 1.00 . A A . 476 GLN NE2  1 1 
        9  6440 1 1  5 GLN O    O  -9.376  -2.301   4.975 1.00 . A A . 476 GLN O    1 1 
        9  6441 1 1  5 GLN OE1  O  -6.934   1.403   7.501 1.00 . A A . 476 GLN OE1  1 1 
        9  6442 1 1  6 SER C    C -11.431  -0.181   4.051 1.00 . A A . 477 SER C    1 1 
        9  6443 1 1  6 SER CA   C -11.073  -0.185   5.540 1.00 . A A . 477 SER CA   1 1 
        9  6444 1 1  6 SER CB   C -11.657   1.061   6.203 1.00 . A A . 477 SER CB   1 1 
        9  6445 1 1  6 SER H    H  -9.190   0.572   6.140 1.00 . A A . 477 SER H    1 1 
        9  6446 1 1  6 SER HA   H -11.504  -1.061   6.003 1.00 . A A . 477 SER HA   1 1 
        9  6447 1 1  6 SER HB2  H -11.629   1.885   5.506 1.00 . A A . 477 SER HB2  1 1 
        9  6448 1 1  6 SER HB3  H -12.680   0.868   6.493 1.00 . A A . 477 SER HB3  1 1 
        9  6449 1 1  6 SER HG   H -10.889   2.391   7.433 1.00 . A A . 477 SER HG   1 1 
        9  6450 1 1  6 SER N    N  -9.630  -0.221   5.763 1.00 . A A . 477 SER N    1 1 
        9  6451 1 1  6 SER O    O -12.557  -0.503   3.673 1.00 . A A . 477 SER O    1 1 
        9  6452 1 1  6 SER OG   O -10.914   1.418   7.360 1.00 . A A . 477 SER OG   1 1 
        9  6453 1 1  7 PHE C    C -10.349  -0.907   1.195 1.00 . A A . 478 PHE C    1 1 
        9  6454 1 1  7 PHE CA   C -10.764   0.420   1.780 1.00 . A A . 478 PHE CA   1 1 
        9  6455 1 1  7 PHE CB   C  -9.710   1.264   1.055 1.00 . A A . 478 PHE CB   1 1 
        9  6456 1 1  7 PHE CD1  C  -9.513   2.827   3.032 1.00 . A A . 478 PHE CD1  1 1 
        9  6457 1 1  7 PHE CD2  C  -7.607   2.215   1.741 1.00 . A A . 478 PHE CD2  1 1 
        9  6458 1 1  7 PHE CE1  C  -8.668   3.427   3.937 1.00 . A A . 478 PHE CE1  1 1 
        9  6459 1 1  7 PHE CE2  C  -6.803   2.838   2.592 1.00 . A A . 478 PHE CE2  1 1 
        9  6460 1 1  7 PHE CG   C  -8.977   2.202   1.924 1.00 . A A . 478 PHE CG   1 1 
        9  6461 1 1  7 PHE CZ   C  -7.307   3.423   3.689 1.00 . A A . 478 PHE CZ   1 1 
        9  6462 1 1  7 PHE H    H  -9.594   0.434   3.557 1.00 . A A . 478 PHE H    1 1 
        9  6463 1 1  7 PHE HA   H -11.783   0.697   1.561 1.00 . A A . 478 PHE HA   1 1 
        9  6464 1 1  7 PHE HB2  H  -8.986   0.604   0.599 1.00 . A A . 478 PHE HB2  1 1 
        9  6465 1 1  7 PHE HB3  H -10.196   1.839   0.280 1.00 . A A . 478 PHE HB3  1 1 
        9  6466 1 1  7 PHE HD1  H -10.579   2.826   3.192 1.00 . A A . 478 PHE HD1  1 1 
        9  6467 1 1  7 PHE HD2  H  -7.168   1.761   0.867 1.00 . A A . 478 PHE HD2  1 1 
        9  6468 1 1  7 PHE HE1  H  -9.062   3.923   4.811 1.00 . A A . 478 PHE HE1  1 1 
        9  6469 1 1  7 PHE HE2  H  -5.738   2.846   2.418 1.00 . A A . 478 PHE HE2  1 1 
        9  6470 1 1  7 PHE HZ   H  -6.632   3.820   4.371 1.00 . A A . 478 PHE HZ   1 1 
        9  6471 1 1  7 PHE N    N -10.483   0.218   3.209 1.00 . A A . 478 PHE N    1 1 
        9  6472 1 1  7 PHE O    O -10.812  -1.384   0.164 1.00 . A A . 478 PHE O    1 1 
        9  6473 1 1  8 LEU C    C  -7.809  -3.322   1.906 1.00 . A A . 479 LEU C    1 1 
        9  6474 1 1  8 LEU CA   C  -8.138  -1.914   1.373 1.00 . A A . 479 LEU CA   1 1 
        9  6475 1 1  8 LEU CB   C  -7.068  -0.805   1.693 1.00 . A A . 479 LEU CB   1 1 
        9  6476 1 1  8 LEU CD1  C  -5.872  -0.279  -0.402 1.00 . A A . 479 LEU CD1  1 1 
        9  6477 1 1  8 LEU CD2  C  -4.628  -0.176   1.721 1.00 . A A . 479 LEU CD2  1 1 
        9  6478 1 1  8 LEU CG   C  -5.731  -0.898   0.967 1.00 . A A . 479 LEU CG   1 1 
        9  6479 1 1  8 LEU H    H  -9.519  -1.543   2.894 1.00 . A A . 479 LEU H    1 1 
        9  6480 1 1  8 LEU HA   H  -8.267  -1.970   0.306 1.00 . A A . 479 LEU HA   1 1 
        9  6481 1 1  8 LEU HB2  H  -7.515   0.127   1.373 1.00 . A A . 479 LEU HB2  1 1 
        9  6482 1 1  8 LEU HB3  H  -6.891  -0.702   2.771 1.00 . A A . 479 LEU HB3  1 1 
        9  6483 1 1  8 LEU HD11 H  -5.790   0.797  -0.309 1.00 . A A . 479 LEU HD11 1 1 
        9  6484 1 1  8 LEU HD12 H  -6.838  -0.532  -0.812 1.00 . A A . 479 LEU HD12 1 1 
        9  6485 1 1  8 LEU HD13 H  -5.093  -0.648  -1.050 1.00 . A A . 479 LEU HD13 1 1 
        9  6486 1 1  8 LEU HD21 H  -4.838   0.882   1.746 1.00 . A A . 479 LEU HD21 1 1 
        9  6487 1 1  8 LEU HD22 H  -3.681  -0.349   1.216 1.00 . A A . 479 LEU HD22 1 1 
        9  6488 1 1  8 LEU HD23 H  -4.572  -0.559   2.728 1.00 . A A . 479 LEU HD23 1 1 
        9  6489 1 1  8 LEU HG   H  -5.449  -1.935   0.849 1.00 . A A . 479 LEU HG   1 1 
        9  6490 1 1  8 LEU N    N  -9.368  -1.425   1.935 1.00 . A A . 479 LEU N    1 1 
        9  6491 1 1  8 LEU O    O  -8.044  -3.608   3.076 1.00 . A A . 479 LEU O    1 1 
        9  6492 1 1  9 PRO C    C  -6.274  -5.954   2.618 1.00 . A A . 480 PRO C    1 1 
        9  6493 1 1  9 PRO CA   C  -7.068  -5.643   1.321 1.00 . A A . 480 PRO CA   1 1 
        9  6494 1 1  9 PRO CB   C  -6.299  -6.152   0.075 1.00 . A A . 480 PRO CB   1 1 
        9  6495 1 1  9 PRO CD   C  -6.571  -3.785  -0.207 1.00 . A A . 480 PRO CD   1 1 
        9  6496 1 1  9 PRO CG   C  -6.336  -5.069  -0.933 1.00 . A A . 480 PRO CG   1 1 
        9  6497 1 1  9 PRO HA   H  -8.034  -6.125   1.372 1.00 . A A . 480 PRO HA   1 1 
        9  6498 1 1  9 PRO HB2  H  -5.328  -6.381   0.340 1.00 . A A . 480 PRO HB2  1 1 
        9  6499 1 1  9 PRO HB3  H  -6.691  -7.025  -0.301 1.00 . A A . 480 PRO HB3  1 1 
        9  6500 1 1  9 PRO HD2  H  -5.633  -3.283  -0.022 1.00 . A A . 480 PRO HD2  1 1 
        9  6501 1 1  9 PRO HD3  H  -7.228  -3.150  -0.782 1.00 . A A . 480 PRO HD3  1 1 
        9  6502 1 1  9 PRO HG2  H  -5.393  -5.028  -1.456 1.00 . A A . 480 PRO HG2  1 1 
        9  6503 1 1  9 PRO HG3  H  -7.136  -5.253  -1.628 1.00 . A A . 480 PRO HG3  1 1 
        9  6504 1 1  9 PRO N    N  -7.204  -4.184   1.059 1.00 . A A . 480 PRO N    1 1 
        9  6505 1 1  9 PRO O    O  -5.720  -5.051   3.251 1.00 . A A . 480 PRO O    1 1 
        9  6506 1 1 10 PRO C    C  -3.960  -7.636   4.184 1.00 . A A . 481 PRO C    1 1 
        9  6507 1 1 10 PRO CA   C  -5.500  -7.673   4.259 1.00 . A A . 481 PRO CA   1 1 
        9  6508 1 1 10 PRO CB   C  -5.971  -9.127   4.444 1.00 . A A . 481 PRO CB   1 1 
        9  6509 1 1 10 PRO CD   C  -6.792  -8.391   2.330 1.00 . A A . 481 PRO CD   1 1 
        9  6510 1 1 10 PRO CG   C  -7.076  -9.328   3.461 1.00 . A A . 481 PRO CG   1 1 
        9  6511 1 1 10 PRO HA   H  -5.825  -7.086   5.105 1.00 . A A . 481 PRO HA   1 1 
        9  6512 1 1 10 PRO HB2  H  -5.148  -9.798   4.251 1.00 . A A . 481 PRO HB2  1 1 
        9  6513 1 1 10 PRO HB3  H  -6.320  -9.264   5.458 1.00 . A A . 481 PRO HB3  1 1 
        9  6514 1 1 10 PRO HD2  H  -6.099  -8.835   1.631 1.00 . A A . 481 PRO HD2  1 1 
        9  6515 1 1 10 PRO HD3  H  -7.707  -8.106   1.833 1.00 . A A . 481 PRO HD3  1 1 
        9  6516 1 1 10 PRO HG2  H  -7.074 -10.350   3.112 1.00 . A A . 481 PRO HG2  1 1 
        9  6517 1 1 10 PRO HG3  H  -8.024  -9.088   3.920 1.00 . A A . 481 PRO HG3  1 1 
        9  6518 1 1 10 PRO N    N  -6.188  -7.243   3.017 1.00 . A A . 481 PRO N    1 1 
        9  6519 1 1 10 PRO O    O  -3.280  -8.314   4.955 1.00 . A A . 481 PRO O    1 1 
        9  6520 1 1 11 GLY C    C  -1.554  -5.296   3.480 1.00 . A A . 482 GLY C    1 1 
        9  6521 1 1 11 GLY CA   C  -1.975  -6.681   3.156 1.00 . A A . 482 GLY CA   1 1 
        9  6522 1 1 11 GLY H    H  -4.001  -6.219   2.779 1.00 . A A . 482 GLY H    1 1 
        9  6523 1 1 11 GLY HA2  H  -1.465  -7.385   3.794 1.00 . A A . 482 GLY HA2  1 1 
        9  6524 1 1 11 GLY HA3  H  -1.698  -6.850   2.100 1.00 . A A . 482 GLY HA3  1 1 
        9  6525 1 1 11 GLY N    N  -3.417  -6.804   3.306 1.00 . A A . 482 GLY N    1 1 
        9  6526 1 1 11 GLY O    O  -0.392  -4.966   3.422 1.00 . A A . 482 GLY O    1 1 
        9  6527 1 1 12 TRP C    C  -2.512  -2.071   4.436 1.00 . A A . 483 TRP C    1 1 
        9  6528 1 1 12 TRP CA   C  -2.427  -3.124   3.376 1.00 . A A . 483 TRP CA   1 1 
        9  6529 1 1 12 TRP CB   C  -3.480  -2.949   2.320 1.00 . A A . 483 TRP CB   1 1 
        9  6530 1 1 12 TRP CD1  C  -3.828  -5.097   1.016 1.00 . A A . 483 TRP CD1  1 1 
        9  6531 1 1 12 TRP CD2  C  -2.256  -3.806   0.235 1.00 . A A . 483 TRP CD2  1 1 
        9  6532 1 1 12 TRP CE2  C  -2.351  -4.945  -0.557 1.00 . A A . 483 TRP CE2  1 1 
        9  6533 1 1 12 TRP CE3  C  -1.325  -2.865  -0.075 1.00 . A A . 483 TRP CE3  1 1 
        9  6534 1 1 12 TRP CG   C  -3.236  -3.908   1.221 1.00 . A A . 483 TRP CG   1 1 
        9  6535 1 1 12 TRP CH2  C  -0.649  -4.248  -1.922 1.00 . A A . 483 TRP CH2  1 1 
        9  6536 1 1 12 TRP CZ2  C  -1.583  -5.183  -1.618 1.00 . A A . 483 TRP CZ2  1 1 
        9  6537 1 1 12 TRP CZ3  C  -0.524  -3.097  -1.144 1.00 . A A . 483 TRP CZ3  1 1 
        9  6538 1 1 12 TRP H    H  -3.263  -4.781   4.369 1.00 . A A . 483 TRP H    1 1 
        9  6539 1 1 12 TRP HA   H  -1.471  -3.017   2.891 1.00 . A A . 483 TRP HA   1 1 
        9  6540 1 1 12 TRP HB2  H  -4.458  -3.136   2.742 1.00 . A A . 483 TRP HB2  1 1 
        9  6541 1 1 12 TRP HB3  H  -3.435  -1.949   1.919 1.00 . A A . 483 TRP HB3  1 1 
        9  6542 1 1 12 TRP HD1  H  -4.625  -5.482   1.614 1.00 . A A . 483 TRP HD1  1 1 
        9  6543 1 1 12 TRP HE1  H  -3.538  -6.586  -0.441 1.00 . A A . 483 TRP HE1  1 1 
        9  6544 1 1 12 TRP HE3  H  -1.209  -1.967   0.513 1.00 . A A . 483 TRP HE3  1 1 
        9  6545 1 1 12 TRP HH2  H   0.005  -4.376  -2.758 1.00 . A A . 483 TRP HH2  1 1 
        9  6546 1 1 12 TRP HZ2  H  -1.726  -6.078  -2.182 1.00 . A A . 483 TRP HZ2  1 1 
        9  6547 1 1 12 TRP HZ3  H   0.225  -2.406  -1.362 1.00 . A A . 483 TRP HZ3  1 1 
        9  6548 1 1 12 TRP N    N  -2.510  -4.477   3.821 1.00 . A A . 483 TRP N    1 1 
        9  6549 1 1 12 TRP NE1  N  -3.293  -5.715  -0.069 1.00 . A A . 483 TRP NE1  1 1 
        9  6550 1 1 12 TRP O    O  -3.386  -2.065   5.306 1.00 . A A . 483 TRP O    1 1 
        9  6551 1 1 13 GLU C    C  -1.409   1.239   4.204 1.00 . A A . 484 GLU C    1 1 
        9  6552 1 1 13 GLU CA   C  -1.451   0.017   5.105 1.00 . A A . 484 GLU CA   1 1 
        9  6553 1 1 13 GLU CB   C  -0.165  -0.110   5.928 1.00 . A A . 484 GLU CB   1 1 
        9  6554 1 1 13 GLU CD   C  -1.154   1.477   7.651 1.00 . A A . 484 GLU CD   1 1 
        9  6555 1 1 13 GLU CG   C   0.094   1.001   6.931 1.00 . A A . 484 GLU CG   1 1 
        9  6556 1 1 13 GLU H    H  -0.968  -1.268   3.504 1.00 . A A . 484 GLU H    1 1 
        9  6557 1 1 13 GLU HA   H  -2.306   0.078   5.764 1.00 . A A . 484 GLU HA   1 1 
        9  6558 1 1 13 GLU HB2  H  -0.192  -1.039   6.467 1.00 . A A . 484 GLU HB2  1 1 
        9  6559 1 1 13 GLU HB3  H   0.671  -0.138   5.243 1.00 . A A . 484 GLU HB3  1 1 
        9  6560 1 1 13 GLU HG2  H   0.787   0.620   7.667 1.00 . A A . 484 GLU HG2  1 1 
        9  6561 1 1 13 GLU HG3  H   0.550   1.837   6.416 1.00 . A A . 484 GLU HG3  1 1 
        9  6562 1 1 13 GLU N    N  -1.593  -1.151   4.266 1.00 . A A . 484 GLU N    1 1 
        9  6563 1 1 13 GLU O    O  -0.477   1.397   3.413 1.00 . A A . 484 GLU O    1 1 
        9  6564 1 1 13 GLU OE1  O  -1.971   0.631   8.069 1.00 . A A . 484 GLU OE1  1 1 
        9  6565 1 1 13 GLU OE2  O  -1.330   2.706   7.786 1.00 . A A . 484 GLU OE2  1 1 
        9  6566 1 1 14 MET C    C  -1.821   4.409   4.098 1.00 . A A . 485 MET C    1 1 
        9  6567 1 1 14 MET CA   C  -2.504   3.245   3.425 1.00 . A A . 485 MET CA   1 1 
        9  6568 1 1 14 MET CB   C  -3.942   3.641   3.121 1.00 . A A . 485 MET CB   1 1 
        9  6569 1 1 14 MET CE   C  -4.987   6.657   3.473 1.00 . A A . 485 MET CE   1 1 
        9  6570 1 1 14 MET CG   C  -4.070   4.550   1.904 1.00 . A A . 485 MET CG   1 1 
        9  6571 1 1 14 MET H    H  -3.133   1.924   4.956 1.00 . A A . 485 MET H    1 1 
        9  6572 1 1 14 MET HA   H  -1.998   3.016   2.502 1.00 . A A . 485 MET HA   1 1 
        9  6573 1 1 14 MET HB2  H  -4.522   2.748   2.941 1.00 . A A . 485 MET HB2  1 1 
        9  6574 1 1 14 MET HB3  H  -4.351   4.160   3.976 1.00 . A A . 485 MET HB3  1 1 
        9  6575 1 1 14 MET HE1  H  -4.916   5.993   4.321 1.00 . A A . 485 MET HE1  1 1 
        9  6576 1 1 14 MET HE2  H  -5.738   7.410   3.666 1.00 . A A . 485 MET HE2  1 1 
        9  6577 1 1 14 MET HE3  H  -4.033   7.135   3.308 1.00 . A A . 485 MET HE3  1 1 
        9  6578 1 1 14 MET HG2  H  -3.160   5.102   1.787 1.00 . A A . 485 MET HG2  1 1 
        9  6579 1 1 14 MET HG3  H  -4.222   3.930   1.033 1.00 . A A . 485 MET HG3  1 1 
        9  6580 1 1 14 MET N    N  -2.430   2.081   4.288 1.00 . A A . 485 MET N    1 1 
        9  6581 1 1 14 MET O    O  -2.364   5.018   5.022 1.00 . A A . 485 MET O    1 1 
        9  6582 1 1 14 MET SD   S  -5.443   5.718   2.015 1.00 . A A . 485 MET SD   1 1 
        9  6583 1 1 15 ARG C    C   0.266   6.917   3.256 1.00 . A A . 486 ARG C    1 1 
        9  6584 1 1 15 ARG CA   C   0.115   5.791   4.255 1.00 . A A . 486 ARG CA   1 1 
        9  6585 1 1 15 ARG CB   C   1.466   5.308   4.765 1.00 . A A . 486 ARG CB   1 1 
        9  6586 1 1 15 ARG CD   C   0.974   5.054   7.217 1.00 . A A . 486 ARG CD   1 1 
        9  6587 1 1 15 ARG CG   C   1.350   4.344   5.928 1.00 . A A . 486 ARG CG   1 1 
        9  6588 1 1 15 ARG CZ   C   2.112   6.261   9.046 1.00 . A A . 486 ARG CZ   1 1 
        9  6589 1 1 15 ARG H    H  -0.217   4.172   2.947 1.00 . A A . 486 ARG H    1 1 
        9  6590 1 1 15 ARG HA   H  -0.459   6.156   5.094 1.00 . A A . 486 ARG HA   1 1 
        9  6591 1 1 15 ARG HB2  H   1.982   4.805   3.966 1.00 . A A . 486 ARG HB2  1 1 
        9  6592 1 1 15 ARG HB3  H   2.048   6.159   5.085 1.00 . A A . 486 ARG HB3  1 1 
        9  6593 1 1 15 ARG HD2  H   0.214   5.788   6.998 1.00 . A A . 486 ARG HD2  1 1 
        9  6594 1 1 15 ARG HD3  H   0.582   4.327   7.913 1.00 . A A . 486 ARG HD3  1 1 
        9  6595 1 1 15 ARG HE   H   2.955   5.756   7.302 1.00 . A A . 486 ARG HE   1 1 
        9  6596 1 1 15 ARG HG2  H   0.590   3.611   5.701 1.00 . A A . 486 ARG HG2  1 1 
        9  6597 1 1 15 ARG HG3  H   2.300   3.849   6.063 1.00 . A A . 486 ARG HG3  1 1 
        9  6598 1 1 15 ARG HH11 H   0.163   5.825   9.424 1.00 . A A . 486 ARG HH11 1 1 
        9  6599 1 1 15 ARG HH12 H   1.015   6.636  10.708 1.00 . A A . 486 ARG HH12 1 1 
        9  6600 1 1 15 ARG HH21 H   4.071   6.792   9.014 1.00 . A A . 486 ARG HH21 1 1 
        9  6601 1 1 15 ARG HH22 H   3.202   7.214  10.459 1.00 . A A . 486 ARG HH22 1 1 
        9  6602 1 1 15 ARG N    N  -0.620   4.700   3.672 1.00 . A A . 486 ARG N    1 1 
        9  6603 1 1 15 ARG NE   N   2.122   5.725   7.825 1.00 . A A . 486 ARG NE   1 1 
        9  6604 1 1 15 ARG NH1  N   1.006   6.243   9.781 1.00 . A A . 486 ARG NH1  1 1 
        9  6605 1 1 15 ARG NH2  N   3.216   6.797   9.545 1.00 . A A . 486 ARG NH2  1 1 
        9  6606 1 1 15 ARG O    O   0.892   6.770   2.217 1.00 . A A . 486 ARG O    1 1 
        9  6607 1 1 16 ILE C    C   0.888  10.054   3.325 1.00 . A A . 487 ILE C    1 1 
        9  6608 1 1 16 ILE CA   C  -0.266   9.232   2.800 1.00 . A A . 487 ILE CA   1 1 
        9  6609 1 1 16 ILE CB   C  -1.603   9.972   2.800 1.00 . A A . 487 ILE CB   1 1 
        9  6610 1 1 16 ILE CD1  C  -2.701  12.234   2.343 1.00 . A A . 487 ILE CD1  1 1 
        9  6611 1 1 16 ILE CG1  C  -1.441  11.402   2.254 1.00 . A A . 487 ILE CG1  1 1 
        9  6612 1 1 16 ILE CG2  C  -2.241   9.918   4.176 1.00 . A A . 487 ILE CG2  1 1 
        9  6613 1 1 16 ILE H    H  -0.921   8.018   4.377 1.00 . A A . 487 ILE H    1 1 
        9  6614 1 1 16 ILE HA   H  -0.049   8.992   1.783 1.00 . A A . 487 ILE HA   1 1 
        9  6615 1 1 16 ILE HB   H  -2.251   9.413   2.128 1.00 . A A . 487 ILE HB   1 1 
        9  6616 1 1 16 ILE HD11 H  -3.485  11.759   1.770 1.00 . A A . 487 ILE HD11 1 1 
        9  6617 1 1 16 ILE HD12 H  -2.511  13.219   1.944 1.00 . A A . 487 ILE HD12 1 1 
        9  6618 1 1 16 ILE HD13 H  -3.006  12.316   3.375 1.00 . A A . 487 ILE HD13 1 1 
        9  6619 1 1 16 ILE HG12 H  -0.657  11.914   2.798 1.00 . A A . 487 ILE HG12 1 1 
        9  6620 1 1 16 ILE HG13 H  -1.159  11.343   1.213 1.00 . A A . 487 ILE HG13 1 1 
        9  6621 1 1 16 ILE HG21 H  -3.182  10.445   4.159 1.00 . A A . 487 ILE HG21 1 1 
        9  6622 1 1 16 ILE HG22 H  -1.582  10.367   4.901 1.00 . A A . 487 ILE HG22 1 1 
        9  6623 1 1 16 ILE HG23 H  -2.415   8.879   4.438 1.00 . A A . 487 ILE HG23 1 1 
        9  6624 1 1 16 ILE N    N  -0.366   8.017   3.574 1.00 . A A . 487 ILE N    1 1 
        9  6625 1 1 16 ILE O    O   0.925  10.458   4.488 1.00 . A A . 487 ILE O    1 1 
        9  6626 1 1 17 ALA C    C   3.139  12.289   2.751 1.00 . A A . 488 ALA C    1 1 
        9  6627 1 1 17 ALA CA   C   3.142  10.773   2.793 1.00 . A A . 488 ALA CA   1 1 
        9  6628 1 1 17 ALA CB   C   4.192  10.258   1.835 1.00 . A A . 488 ALA CB   1 1 
        9  6629 1 1 17 ALA H    H   1.666  10.040   1.501 1.00 . A A . 488 ALA H    1 1 
        9  6630 1 1 17 ALA HA   H   3.380  10.402   3.780 1.00 . A A . 488 ALA HA   1 1 
        9  6631 1 1 17 ALA HB1  H   3.967  10.600   0.837 1.00 . A A . 488 ALA HB1  1 1 
        9  6632 1 1 17 ALA HB2  H   4.195   9.178   1.853 1.00 . A A . 488 ALA HB2  1 1 
        9  6633 1 1 17 ALA HB3  H   5.163  10.625   2.132 1.00 . A A . 488 ALA HB3  1 1 
        9  6634 1 1 17 ALA N    N   1.840  10.265   2.439 1.00 . A A . 488 ALA N    1 1 
        9  6635 1 1 17 ALA O    O   2.351  12.875   2.011 1.00 . A A . 488 ALA O    1 1 
        9  6636 1 1 18 PRO C    C   4.293  15.106   2.266 1.00 . A A . 489 PRO C    1 1 
        9  6637 1 1 18 PRO CA   C   4.064  14.420   3.628 1.00 . A A . 489 PRO CA   1 1 
        9  6638 1 1 18 PRO CB   C   5.264  14.669   4.542 1.00 . A A . 489 PRO CB   1 1 
        9  6639 1 1 18 PRO CD   C   4.905  12.308   4.523 1.00 . A A . 489 PRO CD   1 1 
        9  6640 1 1 18 PRO CG   C   5.356  13.450   5.391 1.00 . A A . 489 PRO CG   1 1 
        9  6641 1 1 18 PRO HA   H   3.181  14.840   4.086 1.00 . A A . 489 PRO HA   1 1 
        9  6642 1 1 18 PRO HB2  H   6.152  14.802   3.943 1.00 . A A . 489 PRO HB2  1 1 
        9  6643 1 1 18 PRO HB3  H   5.088  15.553   5.138 1.00 . A A . 489 PRO HB3  1 1 
        9  6644 1 1 18 PRO HD2  H   5.747  11.872   4.004 1.00 . A A . 489 PRO HD2  1 1 
        9  6645 1 1 18 PRO HD3  H   4.398  11.561   5.114 1.00 . A A . 489 PRO HD3  1 1 
        9  6646 1 1 18 PRO HG2  H   6.377  13.299   5.708 1.00 . A A . 489 PRO HG2  1 1 
        9  6647 1 1 18 PRO HG3  H   4.706  13.549   6.247 1.00 . A A . 489 PRO HG3  1 1 
        9  6648 1 1 18 PRO N    N   3.975  12.947   3.571 1.00 . A A . 489 PRO N    1 1 
        9  6649 1 1 18 PRO O    O   4.332  16.335   2.196 1.00 . A A . 489 PRO O    1 1 
        9  6650 1 1 19 ASN C    C   3.266  14.815  -0.892 1.00 . A A . 490 ASN C    1 1 
        9  6651 1 1 19 ASN CA   C   4.593  14.911  -0.145 1.00 . A A . 490 ASN CA   1 1 
        9  6652 1 1 19 ASN CB   C   5.685  14.187  -0.943 1.00 . A A . 490 ASN CB   1 1 
        9  6653 1 1 19 ASN CG   C   5.548  12.684  -0.830 1.00 . A A . 490 ASN CG   1 1 
        9  6654 1 1 19 ASN H    H   4.456  13.339   1.278 1.00 . A A . 490 ASN H    1 1 
        9  6655 1 1 19 ASN HA   H   4.861  15.953  -0.036 1.00 . A A . 490 ASN HA   1 1 
        9  6656 1 1 19 ASN HB2  H   5.609  14.463  -1.983 1.00 . A A . 490 ASN HB2  1 1 
        9  6657 1 1 19 ASN HB3  H   6.653  14.473  -0.563 1.00 . A A . 490 ASN HB3  1 1 
        9  6658 1 1 19 ASN HD21 H   7.320  12.368  -1.683 1.00 . A A . 490 ASN HD21 1 1 
        9  6659 1 1 19 ASN HD22 H   6.473  10.971  -1.140 1.00 . A A . 490 ASN HD22 1 1 
        9  6660 1 1 19 ASN N    N   4.454  14.334   1.189 1.00 . A A . 490 ASN N    1 1 
        9  6661 1 1 19 ASN ND2  N   6.537  11.939  -1.278 1.00 . A A . 490 ASN ND2  1 1 
        9  6662 1 1 19 ASN O    O   3.070  15.453  -1.926 1.00 . A A . 490 ASN O    1 1 
        9  6663 1 1 19 ASN OD1  O   4.524  12.185  -0.378 1.00 . A A . 490 ASN OD1  1 1 
        9  6664 1 1 20 GLY C    C   1.065  12.373  -1.659 1.00 . A A . 491 GLY C    1 1 
        9  6665 1 1 20 GLY CA   C   1.101  13.747  -1.028 1.00 . A A . 491 GLY CA   1 1 
        9  6666 1 1 20 GLY H    H   2.573  13.526   0.483 1.00 . A A . 491 GLY H    1 1 
        9  6667 1 1 20 GLY HA2  H   0.303  13.824  -0.302 1.00 . A A . 491 GLY HA2  1 1 
        9  6668 1 1 20 GLY HA3  H   0.954  14.490  -1.796 1.00 . A A . 491 GLY HA3  1 1 
        9  6669 1 1 20 GLY N    N   2.368  13.989  -0.369 1.00 . A A . 491 GLY N    1 1 
        9  6670 1 1 20 GLY O    O   0.291  12.121  -2.583 1.00 . A A . 491 GLY O    1 1 
        9  6671 1 1 21 ARG C    C   1.422   9.113  -0.748 1.00 . A A . 492 ARG C    1 1 
        9  6672 1 1 21 ARG CA   C   2.045  10.141  -1.685 1.00 . A A . 492 ARG CA   1 1 
        9  6673 1 1 21 ARG CB   C   3.521   9.796  -1.899 1.00 . A A . 492 ARG CB   1 1 
        9  6674 1 1 21 ARG CD   C   4.943   9.851  -3.998 1.00 . A A . 492 ARG CD   1 1 
        9  6675 1 1 21 ARG CG   C   4.190  10.648  -2.952 1.00 . A A . 492 ARG CG   1 1 
        9  6676 1 1 21 ARG CZ   C   7.286   9.653  -4.751 1.00 . A A . 492 ARG CZ   1 1 
        9  6677 1 1 21 ARG H    H   2.496  11.760  -0.410 1.00 . A A . 492 ARG H    1 1 
        9  6678 1 1 21 ARG HA   H   1.533  10.104  -2.635 1.00 . A A . 492 ARG HA   1 1 
        9  6679 1 1 21 ARG HB2  H   4.045   9.947  -0.968 1.00 . A A . 492 ARG HB2  1 1 
        9  6680 1 1 21 ARG HB3  H   3.610   8.777  -2.175 1.00 . A A . 492 ARG HB3  1 1 
        9  6681 1 1 21 ARG HD2  H   4.583   8.835  -3.980 1.00 . A A . 492 ARG HD2  1 1 
        9  6682 1 1 21 ARG HD3  H   4.745  10.281  -4.968 1.00 . A A . 492 ARG HD3  1 1 
        9  6683 1 1 21 ARG HE   H   6.728   9.981  -2.849 1.00 . A A . 492 ARG HE   1 1 
        9  6684 1 1 21 ARG HG2  H   3.433  11.230  -3.448 1.00 . A A . 492 ARG HG2  1 1 
        9  6685 1 1 21 ARG HG3  H   4.890  11.292  -2.443 1.00 . A A . 492 ARG HG3  1 1 
        9  6686 1 1 21 ARG HH11 H   5.897   9.383  -6.214 1.00 . A A . 492 ARG HH11 1 1 
        9  6687 1 1 21 ARG HH12 H   7.556   9.277  -6.735 1.00 . A A . 492 ARG HH12 1 1 
        9  6688 1 1 21 ARG HH21 H   8.881   9.880  -3.524 1.00 . A A . 492 ARG HH21 1 1 
        9  6689 1 1 21 ARG HH22 H   9.262   9.535  -5.189 1.00 . A A . 492 ARG HH22 1 1 
        9  6690 1 1 21 ARG N    N   1.919  11.491  -1.155 1.00 . A A . 492 ARG N    1 1 
        9  6691 1 1 21 ARG NE   N   6.395   9.838  -3.776 1.00 . A A . 492 ARG NE   1 1 
        9  6692 1 1 21 ARG NH1  N   6.881   9.421  -5.997 1.00 . A A . 492 ARG NH1  1 1 
        9  6693 1 1 21 ARG NH2  N   8.580   9.699  -4.472 1.00 . A A . 492 ARG NH2  1 1 
        9  6694 1 1 21 ARG O    O   2.014   8.753   0.258 1.00 . A A . 492 ARG O    1 1 
        9  6695 1 1 22 PRO C    C  -0.039   6.243  -1.000 1.00 . A A . 493 PRO C    1 1 
        9  6696 1 1 22 PRO CA   C  -0.399   7.530  -0.340 1.00 . A A . 493 PRO CA   1 1 
        9  6697 1 1 22 PRO CB   C  -1.904   7.821  -0.434 1.00 . A A . 493 PRO CB   1 1 
        9  6698 1 1 22 PRO CD   C  -0.766   9.265  -1.925 1.00 . A A . 493 PRO CD   1 1 
        9  6699 1 1 22 PRO CG   C  -1.972   9.182  -1.038 1.00 . A A . 493 PRO CG   1 1 
        9  6700 1 1 22 PRO HA   H  -0.109   7.468   0.676 1.00 . A A . 493 PRO HA   1 1 
        9  6701 1 1 22 PRO HB2  H  -2.381   7.084  -1.060 1.00 . A A . 493 PRO HB2  1 1 
        9  6702 1 1 22 PRO HB3  H  -2.343   7.806   0.553 1.00 . A A . 493 PRO HB3  1 1 
        9  6703 1 1 22 PRO HD2  H  -0.907   8.689  -2.829 1.00 . A A . 493 PRO HD2  1 1 
        9  6704 1 1 22 PRO HD3  H  -0.509  10.289  -2.144 1.00 . A A . 493 PRO HD3  1 1 
        9  6705 1 1 22 PRO HG2  H  -2.868   9.288  -1.597 1.00 . A A . 493 PRO HG2  1 1 
        9  6706 1 1 22 PRO HG3  H  -1.920   9.934  -0.265 1.00 . A A . 493 PRO HG3  1 1 
        9  6707 1 1 22 PRO N    N   0.207   8.652  -1.042 1.00 . A A . 493 PRO N    1 1 
        9  6708 1 1 22 PRO O    O  -0.529   5.895  -2.075 1.00 . A A . 493 PRO O    1 1 
        9  6709 1 1 23 PHE C    C   0.545   3.303  -0.359 1.00 . A A . 494 PHE C    1 1 
        9  6710 1 1 23 PHE CA   C   1.457   4.388  -0.884 1.00 . A A . 494 PHE CA   1 1 
        9  6711 1 1 23 PHE CB   C   2.822   4.111  -0.263 1.00 . A A . 494 PHE CB   1 1 
        9  6712 1 1 23 PHE CD1  C   4.465   6.035  -0.576 1.00 . A A . 494 PHE CD1  1 1 
        9  6713 1 1 23 PHE CD2  C   3.497   5.669   1.556 1.00 . A A . 494 PHE CD2  1 1 
        9  6714 1 1 23 PHE CE1  C   5.204   7.085  -0.044 1.00 . A A . 494 PHE CE1  1 1 
        9  6715 1 1 23 PHE CE2  C   4.206   6.698   2.079 1.00 . A A . 494 PHE CE2  1 1 
        9  6716 1 1 23 PHE CG   C   3.607   5.308   0.222 1.00 . A A . 494 PHE CG   1 1 
        9  6717 1 1 23 PHE CZ   C   5.072   7.407   1.293 1.00 . A A . 494 PHE CZ   1 1 
        9  6718 1 1 23 PHE H    H   1.206   5.883   0.524 1.00 . A A . 494 PHE H    1 1 
        9  6719 1 1 23 PHE HA   H   1.489   4.413  -1.962 1.00 . A A . 494 PHE HA   1 1 
        9  6720 1 1 23 PHE HB2  H   2.689   3.462   0.555 1.00 . A A . 494 PHE HB2  1 1 
        9  6721 1 1 23 PHE HB3  H   3.430   3.606  -1.000 1.00 . A A . 494 PHE HB3  1 1 
        9  6722 1 1 23 PHE HD1  H   4.568   5.778  -1.618 1.00 . A A . 494 PHE HD1  1 1 
        9  6723 1 1 23 PHE HD2  H   2.811   5.153   2.193 1.00 . A A . 494 PHE HD2  1 1 
        9  6724 1 1 23 PHE HE1  H   5.858   7.673  -0.684 1.00 . A A . 494 PHE HE1  1 1 
        9  6725 1 1 23 PHE HE2  H   4.089   6.934   3.122 1.00 . A A . 494 PHE HE2  1 1 
        9  6726 1 1 23 PHE HZ   H   5.652   8.214   1.728 1.00 . A A . 494 PHE HZ   1 1 
        9  6727 1 1 23 PHE N    N   0.890   5.567  -0.351 1.00 . A A . 494 PHE N    1 1 
        9  6728 1 1 23 PHE O    O   0.320   3.233   0.854 1.00 . A A . 494 PHE O    1 1 
        9  6729 1 1 24 PHE C    C   0.252   0.213  -0.510 1.00 . A A . 495 PHE C    1 1 
        9  6730 1 1 24 PHE CA   C  -0.749   1.362  -0.703 1.00 . A A . 495 PHE CA   1 1 
        9  6731 1 1 24 PHE CB   C  -1.830   0.932  -1.703 1.00 . A A . 495 PHE CB   1 1 
        9  6732 1 1 24 PHE CD1  C  -3.816   2.321  -1.041 1.00 . A A . 495 PHE CD1  1 1 
        9  6733 1 1 24 PHE CD2  C  -2.942   2.587  -3.243 1.00 . A A . 495 PHE CD2  1 1 
        9  6734 1 1 24 PHE CE1  C  -4.784   3.269  -1.309 1.00 . A A . 495 PHE CE1  1 1 
        9  6735 1 1 24 PHE CE2  C  -3.908   3.537  -3.515 1.00 . A A . 495 PHE CE2  1 1 
        9  6736 1 1 24 PHE CG   C  -2.882   1.970  -2.000 1.00 . A A . 495 PHE CG   1 1 
        9  6737 1 1 24 PHE CZ   C  -4.829   3.879  -2.546 1.00 . A A . 495 PHE CZ   1 1 
        9  6738 1 1 24 PHE H    H   0.144   2.594  -2.167 1.00 . A A . 495 PHE H    1 1 
        9  6739 1 1 24 PHE HA   H  -1.213   1.668   0.246 1.00 . A A . 495 PHE HA   1 1 
        9  6740 1 1 24 PHE HB2  H  -1.355   0.676  -2.637 1.00 . A A . 495 PHE HB2  1 1 
        9  6741 1 1 24 PHE HB3  H  -2.331   0.057  -1.314 1.00 . A A . 495 PHE HB3  1 1 
        9  6742 1 1 24 PHE HD1  H  -3.793   1.836  -0.076 1.00 . A A . 495 PHE HD1  1 1 
        9  6743 1 1 24 PHE HD2  H  -2.230   2.316  -4.006 1.00 . A A . 495 PHE HD2  1 1 
        9  6744 1 1 24 PHE HE1  H  -5.505   3.536  -0.550 1.00 . A A . 495 PHE HE1  1 1 
        9  6745 1 1 24 PHE HE2  H  -3.943   4.009  -4.486 1.00 . A A . 495 PHE HE2  1 1 
        9  6746 1 1 24 PHE HZ   H  -5.587   4.620  -2.757 1.00 . A A . 495 PHE HZ   1 1 
        9  6747 1 1 24 PHE N    N   0.012   2.474  -1.199 1.00 . A A . 495 PHE N    1 1 
        9  6748 1 1 24 PHE O    O   0.685  -0.385  -1.489 1.00 . A A . 495 PHE O    1 1 
        9  6749 1 1 25 TYR C    C   1.318  -2.339   1.497 1.00 . A A . 496 TYR C    1 1 
        9  6750 1 1 25 TYR CA   C   1.794  -1.004   0.916 1.00 . A A . 496 TYR CA   1 1 
        9  6751 1 1 25 TYR CB   C   2.919  -0.361   1.753 1.00 . A A . 496 TYR CB   1 1 
        9  6752 1 1 25 TYR CD1  C   4.882  -1.974   2.003 1.00 . A A . 496 TYR CD1  1 1 
        9  6753 1 1 25 TYR CD2  C   3.513  -1.562   3.906 1.00 . A A . 496 TYR CD2  1 1 
        9  6754 1 1 25 TYR CE1  C   5.671  -2.824   2.756 1.00 . A A . 496 TYR CE1  1 1 
        9  6755 1 1 25 TYR CE2  C   4.301  -2.406   4.663 1.00 . A A . 496 TYR CE2  1 1 
        9  6756 1 1 25 TYR CG   C   3.783  -1.325   2.564 1.00 . A A . 496 TYR CG   1 1 
        9  6757 1 1 25 TYR CZ   C   5.377  -3.035   4.084 1.00 . A A . 496 TYR CZ   1 1 
        9  6758 1 1 25 TYR H    H   0.294   0.403   1.494 1.00 . A A . 496 TYR H    1 1 
        9  6759 1 1 25 TYR HA   H   2.194  -1.211  -0.066 1.00 . A A . 496 TYR HA   1 1 
        9  6760 1 1 25 TYR HB2  H   3.580   0.146   1.072 1.00 . A A . 496 TYR HB2  1 1 
        9  6761 1 1 25 TYR HB3  H   2.500   0.381   2.432 1.00 . A A . 496 TYR HB3  1 1 
        9  6762 1 1 25 TYR HD1  H   5.117  -1.818   0.962 1.00 . A A . 496 TYR HD1  1 1 
        9  6763 1 1 25 TYR HD2  H   2.667  -1.073   4.361 1.00 . A A . 496 TYR HD2  1 1 
        9  6764 1 1 25 TYR HE1  H   6.518  -3.318   2.302 1.00 . A A . 496 TYR HE1  1 1 
        9  6765 1 1 25 TYR HE2  H   4.068  -2.572   5.705 1.00 . A A . 496 TYR HE2  1 1 
        9  6766 1 1 25 TYR HH   H   7.090  -3.684   4.664 1.00 . A A . 496 TYR HH   1 1 
        9  6767 1 1 25 TYR N    N   0.697  -0.048   0.718 1.00 . A A . 496 TYR N    1 1 
        9  6768 1 1 25 TYR O    O   0.623  -2.387   2.514 1.00 . A A . 496 TYR O    1 1 
        9  6769 1 1 25 TYR OH   O   6.163  -3.878   4.835 1.00 . A A . 496 TYR OH   1 1 
        9  6770 1 1 26 ASP C    C   2.346  -5.359   2.190 1.00 . A A . 497 ASP C    1 1 
        9  6771 1 1 26 ASP CA   C   1.359  -4.798   1.162 1.00 . A A . 497 ASP CA   1 1 
        9  6772 1 1 26 ASP CB   C   1.459  -5.651  -0.102 1.00 . A A . 497 ASP CB   1 1 
        9  6773 1 1 26 ASP CG   C   1.033  -7.082   0.124 1.00 . A A . 497 ASP CG   1 1 
        9  6774 1 1 26 ASP H    H   2.377  -3.280   0.088 1.00 . A A . 497 ASP H    1 1 
        9  6775 1 1 26 ASP HA   H   0.315  -4.812   1.530 1.00 . A A . 497 ASP HA   1 1 
        9  6776 1 1 26 ASP HB2  H   0.827  -5.226  -0.865 1.00 . A A . 497 ASP HB2  1 1 
        9  6777 1 1 26 ASP HB3  H   2.483  -5.651  -0.449 1.00 . A A . 497 ASP HB3  1 1 
        9  6778 1 1 26 ASP N    N   1.755  -3.420   0.838 1.00 . A A . 497 ASP N    1 1 
        9  6779 1 1 26 ASP O    O   3.529  -5.042   2.125 1.00 . A A . 497 ASP O    1 1 
        9  6780 1 1 26 ASP OD1  O   1.882  -7.895   0.525 1.00 . A A . 497 ASP OD1  1 1 
        9  6781 1 1 26 ASP OD2  O  -0.151  -7.399  -0.109 1.00 . A A . 497 ASP OD2  1 1 
        9  6782 1 1 27 HIS C    C   3.217  -8.112   3.977 1.00 . A A . 498 HIS C    1 1 
        9  6783 1 1 27 HIS CA   C   2.770  -6.669   4.196 1.00 . A A . 498 HIS CA   1 1 
        9  6784 1 1 27 HIS CB   C   2.092  -6.547   5.570 1.00 . A A . 498 HIS CB   1 1 
        9  6785 1 1 27 HIS CD2  C   1.326  -4.609   7.129 1.00 . A A . 498 HIS CD2  1 1 
        9  6786 1 1 27 HIS CE1  C   1.082  -3.069   5.603 1.00 . A A . 498 HIS CE1  1 1 
        9  6787 1 1 27 HIS CG   C   1.678  -5.151   5.939 1.00 . A A . 498 HIS CG   1 1 
        9  6788 1 1 27 HIS H    H   0.959  -6.495   3.085 1.00 . A A . 498 HIS H    1 1 
        9  6789 1 1 27 HIS HA   H   3.648  -6.040   4.191 1.00 . A A . 498 HIS HA   1 1 
        9  6790 1 1 27 HIS HB2  H   1.207  -7.163   5.579 1.00 . A A . 498 HIS HB2  1 1 
        9  6791 1 1 27 HIS HB3  H   2.776  -6.901   6.328 1.00 . A A . 498 HIS HB3  1 1 
        9  6792 1 1 27 HIS HD1  H   1.707  -4.217   4.058 1.00 . A A . 498 HIS HD1  1 1 
        9  6793 1 1 27 HIS HD2  H   1.346  -5.098   8.090 1.00 . A A . 498 HIS HD2  1 1 
        9  6794 1 1 27 HIS HE1  H   0.837  -2.148   5.099 1.00 . A A . 498 HIS HE1  1 1 
        9  6795 1 1 27 HIS HE2  H   0.419  -2.757   7.517 1.00 . A A . 498 HIS HE2  1 1 
        9  6796 1 1 27 HIS N    N   1.893  -6.197   3.119 1.00 . A A . 498 HIS N    1 1 
        9  6797 1 1 27 HIS ND1  N   1.520  -4.148   5.016 1.00 . A A . 498 HIS ND1  1 1 
        9  6798 1 1 27 HIS NE2  N   0.954  -3.311   6.892 1.00 . A A . 498 HIS NE2  1 1 
        9  6799 1 1 27 HIS O    O   4.216  -8.546   4.548 1.00 . A A . 498 HIS O    1 1 
        9  6800 1 1 28 ASN C    C   3.871 -10.356   1.800 1.00 . A A . 499 ASN C    1 1 
        9  6801 1 1 28 ASN CA   C   2.841 -10.258   2.915 1.00 . A A . 499 ASN CA   1 1 
        9  6802 1 1 28 ASN CB   C   1.605 -11.112   2.592 1.00 . A A . 499 ASN CB   1 1 
        9  6803 1 1 28 ASN CG   C   0.782 -10.579   1.433 1.00 . A A . 499 ASN CG   1 1 
        9  6804 1 1 28 ASN H    H   1.714  -8.469   2.695 1.00 . A A . 499 ASN H    1 1 
        9  6805 1 1 28 ASN HA   H   3.292 -10.634   3.822 1.00 . A A . 499 ASN HA   1 1 
        9  6806 1 1 28 ASN HB2  H   1.928 -12.111   2.342 1.00 . A A . 499 ASN HB2  1 1 
        9  6807 1 1 28 ASN HB3  H   0.973 -11.156   3.467 1.00 . A A . 499 ASN HB3  1 1 
        9  6808 1 1 28 ASN HD21 H   1.841 -11.644   0.138 1.00 . A A . 499 ASN HD21 1 1 
        9  6809 1 1 28 ASN HD22 H   0.591 -10.667  -0.543 1.00 . A A . 499 ASN HD22 1 1 
        9  6810 1 1 28 ASN N    N   2.488  -8.861   3.158 1.00 . A A . 499 ASN N    1 1 
        9  6811 1 1 28 ASN ND2  N   1.103 -11.010   0.224 1.00 . A A . 499 ASN ND2  1 1 
        9  6812 1 1 28 ASN O    O   4.488 -11.401   1.593 1.00 . A A . 499 ASN O    1 1 
        9  6813 1 1 28 ASN OD1  O  -0.147  -9.794   1.629 1.00 . A A . 499 ASN OD1  1 1 
        9  6814 1 1 29 THR C    C   6.010  -7.997   0.419 1.00 . A A . 500 THR C    1 1 
        9  6815 1 1 29 THR CA   C   5.069  -9.150   0.065 1.00 . A A . 500 THR CA   1 1 
        9  6816 1 1 29 THR CB   C   4.448  -8.890  -1.320 1.00 . A A . 500 THR CB   1 1 
        9  6817 1 1 29 THR CG2  C   5.393  -9.322  -2.434 1.00 . A A . 500 THR CG2  1 1 
        9  6818 1 1 29 THR H    H   3.393  -8.523   1.186 1.00 . A A . 500 THR H    1 1 
        9  6819 1 1 29 THR HA   H   5.626 -10.076   0.033 1.00 . A A . 500 THR HA   1 1 
        9  6820 1 1 29 THR HB   H   4.255  -7.829  -1.419 1.00 . A A . 500 THR HB   1 1 
        9  6821 1 1 29 THR HG1  H   2.645  -9.379  -0.677 1.00 . A A . 500 THR HG1  1 1 
        9  6822 1 1 29 THR HG21 H   6.317  -8.765  -2.360 1.00 . A A . 500 THR HG21 1 1 
        9  6823 1 1 29 THR HG22 H   4.934  -9.129  -3.391 1.00 . A A . 500 THR HG22 1 1 
        9  6824 1 1 29 THR HG23 H   5.601 -10.377  -2.341 1.00 . A A . 500 THR HG23 1 1 
        9  6825 1 1 29 THR N    N   4.030  -9.265   1.073 1.00 . A A . 500 THR N    1 1 
        9  6826 1 1 29 THR O    O   7.111  -7.885  -0.121 1.00 . A A . 500 THR O    1 1 
        9  6827 1 1 29 THR OG1  O   3.207  -9.605  -1.432 1.00 . A A . 500 THR OG1  1 1 
        9  6828 1 1 30 LYS C    C   6.580  -5.092   0.492 1.00 . A A . 501 LYS C    1 1 
        9  6829 1 1 30 LYS CA   C   6.267  -5.928   1.723 1.00 . A A . 501 LYS CA   1 1 
        9  6830 1 1 30 LYS CB   C   7.555  -6.221   2.491 1.00 . A A . 501 LYS CB   1 1 
        9  6831 1 1 30 LYS CD   C   8.639  -7.057   4.608 1.00 . A A . 501 LYS CD   1 1 
        9  6832 1 1 30 LYS CE   C   9.661  -7.914   3.879 1.00 . A A . 501 LYS CE   1 1 
        9  6833 1 1 30 LYS CG   C   7.340  -6.935   3.819 1.00 . A A . 501 LYS CG   1 1 
        9  6834 1 1 30 LYS H    H   4.721  -7.365   1.806 1.00 . A A . 501 LYS H    1 1 
        9  6835 1 1 30 LYS HA   H   5.608  -5.357   2.360 1.00 . A A . 501 LYS HA   1 1 
        9  6836 1 1 30 LYS HB2  H   8.188  -6.830   1.873 1.00 . A A . 501 LYS HB2  1 1 
        9  6837 1 1 30 LYS HB3  H   8.059  -5.287   2.690 1.00 . A A . 501 LYS HB3  1 1 
        9  6838 1 1 30 LYS HD2  H   9.054  -6.071   4.758 1.00 . A A . 501 LYS HD2  1 1 
        9  6839 1 1 30 LYS HD3  H   8.424  -7.507   5.567 1.00 . A A . 501 LYS HD3  1 1 
        9  6840 1 1 30 LYS HE2  H   9.758  -7.550   2.867 1.00 . A A . 501 LYS HE2  1 1 
        9  6841 1 1 30 LYS HE3  H  10.610  -7.827   4.385 1.00 . A A . 501 LYS HE3  1 1 
        9  6842 1 1 30 LYS HG2  H   6.626  -6.377   4.406 1.00 . A A . 501 LYS HG2  1 1 
        9  6843 1 1 30 LYS HG3  H   6.953  -7.925   3.624 1.00 . A A . 501 LYS HG3  1 1 
        9  6844 1 1 30 LYS HZ1  H   9.371  -9.776   4.786 1.00 . A A . 501 LYS HZ1  1 1 
        9  6845 1 1 30 LYS HZ2  H   9.854  -9.870   3.163 1.00 . A A . 501 LYS HZ2  1 1 
        9  6846 1 1 30 LYS HZ3  H   8.262  -9.434   3.549 1.00 . A A . 501 LYS HZ3  1 1 
        9  6847 1 1 30 LYS N    N   5.558  -7.154   1.350 1.00 . A A . 501 LYS N    1 1 
        9  6848 1 1 30 LYS NZ   N   9.261  -9.346   3.841 1.00 . A A . 501 LYS NZ   1 1 
        9  6849 1 1 30 LYS O    O   7.711  -4.655   0.290 1.00 . A A . 501 LYS O    1 1 
        9  6850 1 1 31 THR C    C   4.956  -2.799  -1.473 1.00 . A A . 502 THR C    1 1 
        9  6851 1 1 31 THR CA   C   5.751  -4.102  -1.538 1.00 . A A . 502 THR CA   1 1 
        9  6852 1 1 31 THR CB   C   5.360  -4.925  -2.792 1.00 . A A . 502 THR CB   1 1 
        9  6853 1 1 31 THR CG2  C   3.901  -5.358  -2.750 1.00 . A A . 502 THR CG2  1 1 
        9  6854 1 1 31 THR H    H   4.680  -5.206  -0.093 1.00 . A A . 502 THR H    1 1 
        9  6855 1 1 31 THR HA   H   6.801  -3.857  -1.615 1.00 . A A . 502 THR HA   1 1 
        9  6856 1 1 31 THR HB   H   5.977  -5.813  -2.817 1.00 . A A . 502 THR HB   1 1 
        9  6857 1 1 31 THR HG1  H   6.450  -4.425  -4.354 1.00 . A A . 502 THR HG1  1 1 
        9  6858 1 1 31 THR HG21 H   3.731  -5.972  -1.878 1.00 . A A . 502 THR HG21 1 1 
        9  6859 1 1 31 THR HG22 H   3.668  -5.924  -3.641 1.00 . A A . 502 THR HG22 1 1 
        9  6860 1 1 31 THR HG23 H   3.268  -4.484  -2.705 1.00 . A A . 502 THR HG23 1 1 
        9  6861 1 1 31 THR N    N   5.570  -4.866  -0.324 1.00 . A A . 502 THR N    1 1 
        9  6862 1 1 31 THR O    O   3.775  -2.786  -1.117 1.00 . A A . 502 THR O    1 1 
        9  6863 1 1 31 THR OG1  O   5.601  -4.169  -3.981 1.00 . A A . 502 THR OG1  1 1 
        9  6864 1 1 32 THR C    C   4.500  -0.145  -3.247 1.00 . A A . 503 THR C    1 1 
        9  6865 1 1 32 THR CA   C   4.998  -0.402  -1.830 1.00 . A A . 503 THR CA   1 1 
        9  6866 1 1 32 THR CB   C   5.988   0.705  -1.419 1.00 . A A . 503 THR CB   1 1 
        9  6867 1 1 32 THR CG2  C   6.106   0.817   0.091 1.00 . A A . 503 THR CG2  1 1 
        9  6868 1 1 32 THR H    H   6.593  -1.767  -1.950 1.00 . A A . 503 THR H    1 1 
        9  6869 1 1 32 THR HA   H   4.161  -0.393  -1.146 1.00 . A A . 503 THR HA   1 1 
        9  6870 1 1 32 THR HB   H   5.625   1.645  -1.806 1.00 . A A . 503 THR HB   1 1 
        9  6871 1 1 32 THR HG1  H   7.279   0.681  -2.908 1.00 . A A . 503 THR HG1  1 1 
        9  6872 1 1 32 THR HG21 H   5.230   1.307   0.485 1.00 . A A . 503 THR HG21 1 1 
        9  6873 1 1 32 THR HG22 H   6.983   1.393   0.342 1.00 . A A . 503 THR HG22 1 1 
        9  6874 1 1 32 THR HG23 H   6.189  -0.171   0.519 1.00 . A A . 503 THR HG23 1 1 
        9  6875 1 1 32 THR N    N   5.632  -1.703  -1.765 1.00 . A A . 503 THR N    1 1 
        9  6876 1 1 32 THR O    O   5.268  -0.238  -4.204 1.00 . A A . 503 THR O    1 1 
        9  6877 1 1 32 THR OG1  O   7.279   0.435  -1.980 1.00 . A A . 503 THR OG1  1 1 
        9  6878 1 1 33 THR C    C   1.741   1.587  -4.692 1.00 . A A . 504 THR C    1 1 
        9  6879 1 1 33 THR CA   C   2.644   0.366  -4.701 1.00 . A A . 504 THR CA   1 1 
        9  6880 1 1 33 THR CB   C   1.843  -0.875  -5.161 1.00 . A A . 504 THR CB   1 1 
        9  6881 1 1 33 THR CG2  C   0.506  -0.987  -4.439 1.00 . A A . 504 THR CG2  1 1 
        9  6882 1 1 33 THR H    H   2.647   0.229  -2.596 1.00 . A A . 504 THR H    1 1 
        9  6883 1 1 33 THR HA   H   3.451   0.529  -5.402 1.00 . A A . 504 THR HA   1 1 
        9  6884 1 1 33 THR HB   H   2.422  -1.752  -4.930 1.00 . A A . 504 THR HB   1 1 
        9  6885 1 1 33 THR HG1  H   1.248  -1.657  -6.871 1.00 . A A . 504 THR HG1  1 1 
        9  6886 1 1 33 THR HG21 H   0.678  -1.069  -3.376 1.00 . A A . 504 THR HG21 1 1 
        9  6887 1 1 33 THR HG22 H  -0.019  -1.863  -4.788 1.00 . A A . 504 THR HG22 1 1 
        9  6888 1 1 33 THR HG23 H  -0.088  -0.107  -4.640 1.00 . A A . 504 THR HG23 1 1 
        9  6889 1 1 33 THR N    N   3.221   0.154  -3.389 1.00 . A A . 504 THR N    1 1 
        9  6890 1 1 33 THR O    O   1.182   1.939  -3.664 1.00 . A A . 504 THR O    1 1 
        9  6891 1 1 33 THR OG1  O   1.610  -0.817  -6.575 1.00 . A A . 504 THR OG1  1 1 
        9  6892 1 1 34 TRP C    C  -0.574   2.809  -6.642 1.00 . A A . 505 TRP C    1 1 
        9  6893 1 1 34 TRP CA   C   0.670   3.339  -5.942 1.00 . A A . 505 TRP CA   1 1 
        9  6894 1 1 34 TRP CB   C   1.227   4.509  -6.742 1.00 . A A . 505 TRP CB   1 1 
        9  6895 1 1 34 TRP CD1  C   3.716   4.556  -7.305 1.00 . A A . 505 TRP CD1  1 1 
        9  6896 1 1 34 TRP CD2  C   3.214   5.551  -5.357 1.00 . A A . 505 TRP CD2  1 1 
        9  6897 1 1 34 TRP CE2  C   4.600   5.665  -5.592 1.00 . A A . 505 TRP CE2  1 1 
        9  6898 1 1 34 TRP CE3  C   2.691   6.110  -4.175 1.00 . A A . 505 TRP CE3  1 1 
        9  6899 1 1 34 TRP CG   C   2.663   4.844  -6.481 1.00 . A A . 505 TRP CG   1 1 
        9  6900 1 1 34 TRP CH2  C   4.910   6.841  -3.584 1.00 . A A . 505 TRP CH2  1 1 
        9  6901 1 1 34 TRP CZ2  C   5.454   6.308  -4.711 1.00 . A A . 505 TRP CZ2  1 1 
        9  6902 1 1 34 TRP CZ3  C   3.547   6.742  -3.316 1.00 . A A . 505 TRP CZ3  1 1 
        9  6903 1 1 34 TRP H    H   2.205   2.030  -6.581 1.00 . A A . 505 TRP H    1 1 
        9  6904 1 1 34 TRP HA   H   0.405   3.672  -4.947 1.00 . A A . 505 TRP HA   1 1 
        9  6905 1 1 34 TRP HB2  H   1.133   4.286  -7.792 1.00 . A A . 505 TRP HB2  1 1 
        9  6906 1 1 34 TRP HB3  H   0.639   5.389  -6.518 1.00 . A A . 505 TRP HB3  1 1 
        9  6907 1 1 34 TRP HD1  H   3.627   4.021  -8.239 1.00 . A A . 505 TRP HD1  1 1 
        9  6908 1 1 34 TRP HE1  H   5.770   4.981  -7.189 1.00 . A A . 505 TRP HE1  1 1 
        9  6909 1 1 34 TRP HE3  H   1.650   6.044  -3.914 1.00 . A A . 505 TRP HE3  1 1 
        9  6910 1 1 34 TRP HH2  H   5.537   7.363  -2.871 1.00 . A A . 505 TRP HH2  1 1 
        9  6911 1 1 34 TRP HZ2  H   6.513   6.396  -4.902 1.00 . A A . 505 TRP HZ2  1 1 
        9  6912 1 1 34 TRP HZ3  H   3.163   7.182  -2.406 1.00 . A A . 505 TRP HZ3  1 1 
        9  6913 1 1 34 TRP N    N   1.633   2.260  -5.821 1.00 . A A . 505 TRP N    1 1 
        9  6914 1 1 34 TRP NE1  N   4.878   5.053  -6.780 1.00 . A A . 505 TRP NE1  1 1 
        9  6915 1 1 34 TRP O    O  -1.590   3.499  -6.760 1.00 . A A . 505 TRP O    1 1 
        9  6916 1 1 35 GLU C    C  -2.541   0.327  -6.900 1.00 . A A . 506 GLU C    1 1 
        9  6917 1 1 35 GLU CA   C  -1.537   0.940  -7.860 1.00 . A A . 506 GLU CA   1 1 
        9  6918 1 1 35 GLU CB   C  -0.957  -0.132  -8.782 1.00 . A A . 506 GLU CB   1 1 
        9  6919 1 1 35 GLU CD   C  -0.406   1.476 -10.658 1.00 . A A . 506 GLU CD   1 1 
        9  6920 1 1 35 GLU CG   C   0.113   0.397  -9.729 1.00 . A A . 506 GLU CG   1 1 
        9  6921 1 1 35 GLU H    H   0.354   1.072  -6.943 1.00 . A A . 506 GLU H    1 1 
        9  6922 1 1 35 GLU HA   H  -2.029   1.693  -8.455 1.00 . A A . 506 GLU HA   1 1 
        9  6923 1 1 35 GLU HB2  H  -0.518  -0.912  -8.176 1.00 . A A . 506 GLU HB2  1 1 
        9  6924 1 1 35 GLU HB3  H  -1.756  -0.553  -9.374 1.00 . A A . 506 GLU HB3  1 1 
        9  6925 1 1 35 GLU HG2  H   0.923   0.808  -9.143 1.00 . A A . 506 GLU HG2  1 1 
        9  6926 1 1 35 GLU HG3  H   0.481  -0.424 -10.324 1.00 . A A . 506 GLU HG3  1 1 
        9  6927 1 1 35 GLU N    N  -0.469   1.577  -7.115 1.00 . A A . 506 GLU N    1 1 
        9  6928 1 1 35 GLU O    O  -2.175  -0.122  -5.815 1.00 . A A . 506 GLU O    1 1 
        9  6929 1 1 35 GLU OE1  O  -0.460   2.654 -10.248 1.00 . A A . 506 GLU OE1  1 1 
        9  6930 1 1 35 GLU OE2  O  -0.754   1.150 -11.812 1.00 . A A . 506 GLU OE2  1 1 
        9  6931 1 1 36 ASP C    C  -4.705  -1.648  -6.077 1.00 . A A . 507 ASP C    1 1 
        9  6932 1 1 36 ASP CA   C  -4.872  -0.174  -6.451 1.00 . A A . 507 ASP CA   1 1 
        9  6933 1 1 36 ASP CB   C  -6.217   0.074  -7.122 1.00 . A A . 507 ASP CB   1 1 
        9  6934 1 1 36 ASP CG   C  -7.395  -0.293  -6.242 1.00 . A A . 507 ASP CG   1 1 
        9  6935 1 1 36 ASP H    H  -4.005   0.573  -8.226 1.00 . A A . 507 ASP H    1 1 
        9  6936 1 1 36 ASP HA   H  -4.829   0.411  -5.545 1.00 . A A . 507 ASP HA   1 1 
        9  6937 1 1 36 ASP HB2  H  -6.288   1.125  -7.359 1.00 . A A . 507 ASP HB2  1 1 
        9  6938 1 1 36 ASP HB3  H  -6.273  -0.503  -8.034 1.00 . A A . 507 ASP HB3  1 1 
        9  6939 1 1 36 ASP N    N  -3.796   0.288  -7.315 1.00 . A A . 507 ASP N    1 1 
        9  6940 1 1 36 ASP O    O  -4.774  -2.531  -6.912 1.00 . A A . 507 ASP O    1 1 
        9  6941 1 1 36 ASP OD1  O  -7.711  -1.492  -6.127 1.00 . A A . 507 ASP OD1  1 1 
        9  6942 1 1 36 ASP OD2  O  -8.024   0.623  -5.671 1.00 . A A . 507 ASP OD2  1 1 
        9  6943 1 1 37 PRO C    C  -5.421  -4.063  -4.044 1.00 . A A . 508 PRO C    1 1 
        9  6944 1 1 37 PRO CA   C  -4.215  -3.214  -4.195 1.00 . A A . 508 PRO CA   1 1 
        9  6945 1 1 37 PRO CB   C  -3.646  -2.889  -2.828 1.00 . A A . 508 PRO CB   1 1 
        9  6946 1 1 37 PRO CD   C  -4.646  -0.899  -3.739 1.00 . A A . 508 PRO CD   1 1 
        9  6947 1 1 37 PRO CG   C  -3.720  -1.412  -2.693 1.00 . A A . 508 PRO CG   1 1 
        9  6948 1 1 37 PRO HA   H  -3.504  -3.765  -4.767 1.00 . A A . 508 PRO HA   1 1 
        9  6949 1 1 37 PRO HB2  H  -4.234  -3.382  -2.069 1.00 . A A . 508 PRO HB2  1 1 
        9  6950 1 1 37 PRO HB3  H  -2.623  -3.235  -2.774 1.00 . A A . 508 PRO HB3  1 1 
        9  6951 1 1 37 PRO HD2  H  -5.658  -0.854  -3.362 1.00 . A A . 508 PRO HD2  1 1 
        9  6952 1 1 37 PRO HD3  H  -4.325   0.070  -4.090 1.00 . A A . 508 PRO HD3  1 1 
        9  6953 1 1 37 PRO HG2  H  -4.101  -1.161  -1.721 1.00 . A A . 508 PRO HG2  1 1 
        9  6954 1 1 37 PRO HG3  H  -2.745  -0.997  -2.836 1.00 . A A . 508 PRO HG3  1 1 
        9  6955 1 1 37 PRO N    N  -4.523  -1.902  -4.782 1.00 . A A . 508 PRO N    1 1 
        9  6956 1 1 37 PRO O    O  -5.346  -5.229  -3.684 1.00 . A A . 508 PRO O    1 1 
        9  6957 1 1 38 ARG C    C  -7.992  -4.924  -5.244 1.00 . A A . 509 ARG C    1 1 
        9  6958 1 1 38 ARG CA   C  -7.782  -4.066  -4.043 1.00 . A A . 509 ARG CA   1 1 
        9  6959 1 1 38 ARG CB   C  -8.814  -2.984  -3.792 1.00 . A A . 509 ARG CB   1 1 
        9  6960 1 1 38 ARG CD   C  -9.278  -0.928  -2.394 1.00 . A A . 509 ARG CD   1 1 
        9  6961 1 1 38 ARG CG   C  -8.249  -1.958  -2.812 1.00 . A A . 509 ARG CG   1 1 
        9  6962 1 1 38 ARG CZ   C -10.483   0.971  -3.410 1.00 . A A . 509 ARG CZ   1 1 
        9  6963 1 1 38 ARG H    H  -6.530  -2.627  -4.779 1.00 . A A . 509 ARG H    1 1 
        9  6964 1 1 38 ARG HA   H  -7.694  -4.697  -3.170 1.00 . A A . 509 ARG HA   1 1 
        9  6965 1 1 38 ARG HB2  H  -9.058  -2.492  -4.724 1.00 . A A . 509 ARG HB2  1 1 
        9  6966 1 1 38 ARG HB3  H  -9.703  -3.421  -3.363 1.00 . A A . 509 ARG HB3  1 1 
        9  6967 1 1 38 ARG HD2  H -10.199  -1.432  -2.147 1.00 . A A . 509 ARG HD2  1 1 
        9  6968 1 1 38 ARG HD3  H  -8.909  -0.405  -1.524 1.00 . A A . 509 ARG HD3  1 1 
        9  6969 1 1 38 ARG HE   H  -8.936   0.019  -4.248 1.00 . A A . 509 ARG HE   1 1 
        9  6970 1 1 38 ARG HG2  H  -7.856  -2.473  -1.933 1.00 . A A . 509 ARG HG2  1 1 
        9  6971 1 1 38 ARG HG3  H  -7.431  -1.446  -3.301 1.00 . A A . 509 ARG HG3  1 1 
        9  6972 1 1 38 ARG HH11 H -11.271   0.335  -1.652 1.00 . A A . 509 ARG HH11 1 1 
        9  6973 1 1 38 ARG HH12 H -12.064   1.713  -2.364 1.00 . A A . 509 ARG HH12 1 1 
        9  6974 1 1 38 ARG HH21 H  -9.944   1.816  -5.170 1.00 . A A . 509 ARG HH21 1 1 
        9  6975 1 1 38 ARG HH22 H -11.295   2.570  -4.374 1.00 . A A . 509 ARG HH22 1 1 
        9  6976 1 1 38 ARG N    N  -6.538  -3.455  -4.271 1.00 . A A . 509 ARG N    1 1 
        9  6977 1 1 38 ARG NE   N  -9.533   0.044  -3.456 1.00 . A A . 509 ARG NE   1 1 
        9  6978 1 1 38 ARG NH1  N -11.337   1.008  -2.393 1.00 . A A . 509 ARG NH1  1 1 
        9  6979 1 1 38 ARG NH2  N -10.584   1.854  -4.397 1.00 . A A . 509 ARG NH2  1 1 
        9  6980 1 1 38 ARG O    O  -8.910  -5.738  -5.334 1.00 . A A . 509 ARG O    1 1 
        9  6981 1 1 39 LEU C    C  -6.571  -6.954  -6.875 1.00 . A A . 510 LEU C    1 1 
        9  6982 1 1 39 LEU CA   C  -6.997  -5.547  -7.330 1.00 . A A . 510 LEU CA   1 1 
        9  6983 1 1 39 LEU CB   C  -6.025  -5.010  -8.415 1.00 . A A . 510 LEU CB   1 1 
        9  6984 1 1 39 LEU CD1  C  -4.091  -6.660  -8.595 1.00 . A A . 510 LEU CD1  1 1 
        9  6985 1 1 39 LEU CD2  C  -3.672  -4.239  -8.948 1.00 . A A . 510 LEU CD2  1 1 
        9  6986 1 1 39 LEU CG   C  -4.511  -5.253  -8.185 1.00 . A A . 510 LEU CG   1 1 
        9  6987 1 1 39 LEU H    H  -6.452  -3.945  -6.097 1.00 . A A . 510 LEU H    1 1 
        9  6988 1 1 39 LEU HA   H  -7.976  -5.553  -7.704 1.00 . A A . 510 LEU HA   1 1 
        9  6989 1 1 39 LEU HB2  H  -6.295  -5.468  -9.356 1.00 . A A . 510 LEU HB2  1 1 
        9  6990 1 1 39 LEU HB3  H  -6.181  -3.944  -8.503 1.00 . A A . 510 LEU HB3  1 1 
        9  6991 1 1 39 LEU HD11 H  -4.295  -6.806  -9.644 1.00 . A A . 510 LEU HD11 1 1 
        9  6992 1 1 39 LEU HD12 H  -4.644  -7.384  -8.016 1.00 . A A . 510 LEU HD12 1 1 
        9  6993 1 1 39 LEU HD13 H  -3.034  -6.786  -8.411 1.00 . A A . 510 LEU HD13 1 1 
        9  6994 1 1 39 LEU HD21 H  -2.626  -4.416  -8.743 1.00 . A A . 510 LEU HD21 1 1 
        9  6995 1 1 39 LEU HD22 H  -3.937  -3.241  -8.630 1.00 . A A . 510 LEU HD22 1 1 
        9  6996 1 1 39 LEU HD23 H  -3.855  -4.343 -10.005 1.00 . A A . 510 LEU HD23 1 1 
        9  6997 1 1 39 LEU HG   H  -4.295  -5.136  -7.131 1.00 . A A . 510 LEU HG   1 1 
        9  6998 1 1 39 LEU N    N  -7.081  -4.701  -6.194 1.00 . A A . 510 LEU N    1 1 
        9  6999 1 1 39 LEU O    O  -6.849  -7.959  -7.523 1.00 . A A . 510 LEU O    1 1 
        9  7000 1 1 40 LYS C    C  -6.260  -9.013  -4.409 1.00 . A A . 511 LYS C    1 1 
        9  7001 1 1 40 LYS CA   C  -5.240  -8.158  -5.155 1.00 . A A . 511 LYS CA   1 1 
        9  7002 1 1 40 LYS CB   C  -4.067  -7.701  -4.261 1.00 . A A . 511 LYS CB   1 1 
        9  7003 1 1 40 LYS CD   C  -4.372  -8.294  -1.834 1.00 . A A . 511 LYS CD   1 1 
        9  7004 1 1 40 LYS CE   C  -3.772  -9.026  -0.634 1.00 . A A . 511 LYS CE   1 1 
        9  7005 1 1 40 LYS CG   C  -3.649  -8.635  -3.133 1.00 . A A . 511 LYS CG   1 1 
        9  7006 1 1 40 LYS H    H  -5.747  -6.115  -5.265 1.00 . A A . 511 LYS H    1 1 
        9  7007 1 1 40 LYS HA   H  -4.841  -8.744  -5.969 1.00 . A A . 511 LYS HA   1 1 
        9  7008 1 1 40 LYS HB2  H  -3.214  -7.551  -4.892 1.00 . A A . 511 LYS HB2  1 1 
        9  7009 1 1 40 LYS HB3  H  -4.332  -6.751  -3.821 1.00 . A A . 511 LYS HB3  1 1 
        9  7010 1 1 40 LYS HD2  H  -4.325  -7.225  -1.662 1.00 . A A . 511 LYS HD2  1 1 
        9  7011 1 1 40 LYS HD3  H  -5.407  -8.590  -1.935 1.00 . A A . 511 LYS HD3  1 1 
        9  7012 1 1 40 LYS HE2  H  -4.208  -8.622   0.266 1.00 . A A . 511 LYS HE2  1 1 
        9  7013 1 1 40 LYS HE3  H  -4.025 -10.073  -0.711 1.00 . A A . 511 LYS HE3  1 1 
        9  7014 1 1 40 LYS HG2  H  -3.887  -9.650  -3.412 1.00 . A A . 511 LYS HG2  1 1 
        9  7015 1 1 40 LYS HG3  H  -2.584  -8.541  -2.979 1.00 . A A . 511 LYS HG3  1 1 
        9  7016 1 1 40 LYS HZ1  H  -2.003  -7.895  -0.483 1.00 . A A . 511 LYS HZ1  1 1 
        9  7017 1 1 40 LYS HZ2  H  -1.830  -9.319  -1.378 1.00 . A A . 511 LYS HZ2  1 1 
        9  7018 1 1 40 LYS HZ3  H  -1.938  -9.389   0.307 1.00 . A A . 511 LYS HZ3  1 1 
        9  7019 1 1 40 LYS N    N  -5.862  -6.967  -5.741 1.00 . A A . 511 LYS N    1 1 
        9  7020 1 1 40 LYS NZ   N  -2.286  -8.896  -0.543 1.00 . A A . 511 LYS NZ   1 1 
        9  7021 1 1 40 LYS O    O  -5.982 -10.143  -4.025 1.00 . A A . 511 LYS O    1 1 
        9  7022 1 1 41 PHE C    C  -8.794 -10.649  -3.747 1.00 . A A . 512 PHE C    1 1 
        9  7023 1 1 41 PHE CA   C  -8.575  -9.130  -3.528 1.00 . A A . 512 PHE CA   1 1 
        9  7024 1 1 41 PHE CB   C  -9.879  -8.354  -3.720 1.00 . A A . 512 PHE CB   1 1 
        9  7025 1 1 41 PHE CD1  C  -9.107  -6.349  -2.411 1.00 . A A . 512 PHE CD1  1 1 
        9  7026 1 1 41 PHE CD2  C -11.250  -7.286  -1.924 1.00 . A A . 512 PHE CD2  1 1 
        9  7027 1 1 41 PHE CE1  C  -9.307  -5.405  -1.429 1.00 . A A . 512 PHE CE1  1 1 
        9  7028 1 1 41 PHE CE2  C -11.446  -6.341  -0.937 1.00 . A A . 512 PHE CE2  1 1 
        9  7029 1 1 41 PHE CG   C -10.084  -7.303  -2.672 1.00 . A A . 512 PHE CG   1 1 
        9  7030 1 1 41 PHE CZ   C -10.472  -5.399  -0.688 1.00 . A A . 512 PHE CZ   1 1 
        9  7031 1 1 41 PHE H    H  -7.604  -7.569  -4.619 1.00 . A A . 512 PHE H    1 1 
        9  7032 1 1 41 PHE HA   H  -8.319  -9.046  -2.589 1.00 . A A . 512 PHE HA   1 1 
        9  7033 1 1 41 PHE HB2  H  -9.865  -7.867  -4.683 1.00 . A A . 512 PHE HB2  1 1 
        9  7034 1 1 41 PHE HB3  H -10.711  -9.040  -3.676 1.00 . A A . 512 PHE HB3  1 1 
        9  7035 1 1 41 PHE HD1  H  -8.171  -6.331  -2.997 1.00 . A A . 512 PHE HD1  1 1 
        9  7036 1 1 41 PHE HD2  H -12.015  -8.023  -2.120 1.00 . A A . 512 PHE HD2  1 1 
        9  7037 1 1 41 PHE HE1  H  -8.533  -4.673  -1.233 1.00 . A A . 512 PHE HE1  1 1 
        9  7038 1 1 41 PHE HE2  H -12.360  -6.339  -0.363 1.00 . A A . 512 PHE HE2  1 1 
        9  7039 1 1 41 PHE HZ   H -10.620  -4.657   0.084 1.00 . A A . 512 PHE HZ   1 1 
        9  7040 1 1 41 PHE N    N  -7.457  -8.462  -4.245 1.00 . A A . 512 PHE N    1 1 
        9  7041 1 1 41 PHE O    O  -9.143 -11.381  -2.822 1.00 . A A . 512 PHE O    1 1 
        9  7042 1 1 42 PRO C    C  -7.836 -13.452  -4.625 1.00 . A A . 513 PRO C    1 1 
        9  7043 1 1 42 PRO CA   C  -8.644 -12.445  -5.471 1.00 . A A . 513 PRO CA   1 1 
        9  7044 1 1 42 PRO CB   C  -8.060 -12.268  -6.870 1.00 . A A . 513 PRO CB   1 1 
        9  7045 1 1 42 PRO CD   C  -8.511 -10.111  -6.001 1.00 . A A . 513 PRO CD   1 1 
        9  7046 1 1 42 PRO CG   C  -8.545 -10.914  -7.271 1.00 . A A . 513 PRO CG   1 1 
        9  7047 1 1 42 PRO HA   H  -9.655 -12.818  -5.565 1.00 . A A . 513 PRO HA   1 1 
        9  7048 1 1 42 PRO HB2  H  -6.980 -12.311  -6.823 1.00 . A A . 513 PRO HB2  1 1 
        9  7049 1 1 42 PRO HB3  H  -8.434 -13.037  -7.529 1.00 . A A . 513 PRO HB3  1 1 
        9  7050 1 1 42 PRO HD2  H  -7.569  -9.610  -5.845 1.00 . A A . 513 PRO HD2  1 1 
        9  7051 1 1 42 PRO HD3  H  -9.302  -9.384  -5.892 1.00 . A A . 513 PRO HD3  1 1 
        9  7052 1 1 42 PRO HG2  H  -7.887 -10.484  -8.012 1.00 . A A . 513 PRO HG2  1 1 
        9  7053 1 1 42 PRO HG3  H  -9.556 -10.978  -7.650 1.00 . A A . 513 PRO HG3  1 1 
        9  7054 1 1 42 PRO N    N  -8.654 -11.064  -4.967 1.00 . A A . 513 PRO N    1 1 
        9  7055 1 1 42 PRO O    O  -7.830 -14.641  -4.948 1.00 . A A . 513 PRO O    1 1 
        9  7056 1 1 43 VAL C    C  -6.847 -15.066  -2.216 1.00 . A A . 514 VAL C    1 1 
        9  7057 1 1 43 VAL CA   C  -6.205 -13.791  -2.750 1.00 . A A . 514 VAL CA   1 1 
        9  7058 1 1 43 VAL CB   C  -5.657 -13.015  -1.524 1.00 . A A . 514 VAL CB   1 1 
        9  7059 1 1 43 VAL CG1  C  -4.846 -11.798  -1.930 1.00 . A A . 514 VAL CG1  1 1 
        9  7060 1 1 43 VAL CG2  C  -6.788 -12.609  -0.591 1.00 . A A . 514 VAL CG2  1 1 
        9  7061 1 1 43 VAL H    H  -7.092 -11.990  -3.471 1.00 . A A . 514 VAL H    1 1 
        9  7062 1 1 43 VAL HA   H  -5.400 -14.092  -3.343 1.00 . A A . 514 VAL HA   1 1 
        9  7063 1 1 43 VAL HB   H  -5.001 -13.684  -0.983 1.00 . A A . 514 VAL HB   1 1 
        9  7064 1 1 43 VAL HG11 H  -3.927 -12.112  -2.399 1.00 . A A . 514 VAL HG11 1 1 
        9  7065 1 1 43 VAL HG12 H  -4.620 -11.196  -1.050 1.00 . A A . 514 VAL HG12 1 1 
        9  7066 1 1 43 VAL HG13 H  -5.418 -11.202  -2.625 1.00 . A A . 514 VAL HG13 1 1 
        9  7067 1 1 43 VAL HG21 H  -7.484 -11.979  -1.124 1.00 . A A . 514 VAL HG21 1 1 
        9  7068 1 1 43 VAL HG22 H  -6.383 -12.068   0.252 1.00 . A A . 514 VAL HG22 1 1 
        9  7069 1 1 43 VAL HG23 H  -7.300 -13.494  -0.240 1.00 . A A . 514 VAL HG23 1 1 
        9  7070 1 1 43 VAL N    N  -7.072 -12.959  -3.626 1.00 . A A . 514 VAL N    1 1 
        9  7071 1 1 43 VAL O    O  -6.168 -15.916  -1.640 1.00 . A A . 514 VAL O    1 1 
        9  7072 1 1 44 HIS C    C  -8.581 -16.864  -0.653 1.00 . A A . 515 HIS C    1 1 
        9  7073 1 1 44 HIS CA   C  -8.960 -16.310  -2.029 1.00 . A A . 515 HIS CA   1 1 
        9  7074 1 1 44 HIS CB   C  -8.933 -17.427  -3.101 1.00 . A A . 515 HIS CB   1 1 
        9  7075 1 1 44 HIS CD2  C  -6.762 -18.874  -3.190 1.00 . A A . 515 HIS CD2  1 1 
        9  7076 1 1 44 HIS CE1  C  -5.658 -17.686  -4.659 1.00 . A A . 515 HIS CE1  1 1 
        9  7077 1 1 44 HIS CG   C  -7.558 -17.839  -3.558 1.00 . A A . 515 HIS CG   1 1 
        9  7078 1 1 44 HIS H    H  -8.518 -14.432  -2.929 1.00 . A A . 515 HIS H    1 1 
        9  7079 1 1 44 HIS HA   H  -9.974 -15.942  -1.961 1.00 . A A . 515 HIS HA   1 1 
        9  7080 1 1 44 HIS HB2  H  -9.419 -18.304  -2.704 1.00 . A A . 515 HIS HB2  1 1 
        9  7081 1 1 44 HIS HB3  H  -9.482 -17.088  -3.969 1.00 . A A . 515 HIS HB3  1 1 
        9  7082 1 1 44 HIS HD1  H  -7.141 -16.302  -4.939 1.00 . A A . 515 HIS HD1  1 1 
        9  7083 1 1 44 HIS HD2  H  -7.009 -19.650  -2.479 1.00 . A A . 515 HIS HD2  1 1 
        9  7084 1 1 44 HIS HE1  H  -4.872 -17.316  -5.300 1.00 . A A . 515 HIS HE1  1 1 
        9  7085 1 1 44 HIS HE2  H  -4.750 -19.244  -3.682 1.00 . A A . 515 HIS HE2  1 1 
        9  7086 1 1 44 HIS N    N  -8.123 -15.163  -2.430 1.00 . A A . 515 HIS N    1 1 
        9  7087 1 1 44 HIS ND1  N  -6.834 -17.120  -4.482 1.00 . A A . 515 HIS ND1  1 1 
        9  7088 1 1 44 HIS NE2  N  -5.586 -18.755  -3.888 1.00 . A A . 515 HIS NE2  1 1 
        9  7089 1 1 44 HIS O    O  -7.856 -17.877  -0.585 1.00 . A A . 515 HIS O    1 1 
        9  7090 1 1 44 HIS OXT  O  -9.021 -16.289   0.361 1.00 . A A . 515 HIS OXT  1 1 
        9  7091 2 2  1 ALA C    C   7.442  -2.381  10.532 1.00 . B B . 202 ALA C    1 1 
        9  7092 2 2  1 ALA CA   C   8.339  -3.544  10.131 1.00 . B B . 202 ALA CA   1 1 
        9  7093 2 2  1 ALA CB   C   8.618  -3.513   8.635 1.00 . B B . 202 ALA CB   1 1 
        9  7094 2 2  1 ALA H1   H   7.459  -4.820  11.523 1.00 . B B . 202 ALA H1   1 1 
        9  7095 2 2  1 ALA H2   H   8.368  -5.615  10.335 1.00 . B B . 202 ALA H2   1 1 
        9  7096 2 2  1 ALA H3   H   6.844  -4.983   9.949 1.00 . B B . 202 ALA H3   1 1 
        9  7097 2 2  1 ALA HA   H   9.280  -3.459  10.655 1.00 . B B . 202 ALA HA   1 1 
        9  7098 2 2  1 ALA HB1  H   7.688  -3.586   8.093 1.00 . B B . 202 ALA HB1  1 1 
        9  7099 2 2  1 ALA HB2  H   9.256  -4.344   8.370 1.00 . B B . 202 ALA HB2  1 1 
        9  7100 2 2  1 ALA HB3  H   9.110  -2.586   8.380 1.00 . B B . 202 ALA HB3  1 1 
        9  7101 2 2  1 ALA N    N   7.709  -4.828  10.509 1.00 . B B . 202 ALA N    1 1 
        9  7102 2 2  1 ALA O    O   6.369  -2.584  11.106 1.00 . B B . 202 ALA O    1 1 
        9  7103 2 2  2 GLY C    C   6.041   0.307   9.542 1.00 . B B . 203 GLY C    1 1 
        9  7104 2 2  2 GLY CA   C   7.111   0.010  10.573 1.00 . B B . 203 GLY CA   1 1 
        9  7105 2 2  2 GLY H    H   8.758  -1.065   9.788 1.00 . B B . 203 GLY H    1 1 
        9  7106 2 2  2 GLY HA2  H   6.637  -0.142  11.532 1.00 . B B . 203 GLY HA2  1 1 
        9  7107 2 2  2 GLY HA3  H   7.774   0.859  10.640 1.00 . B B . 203 GLY HA3  1 1 
        9  7108 2 2  2 GLY N    N   7.887  -1.167  10.240 1.00 . B B . 203 GLY N    1 1 
        9  7109 2 2  2 GLY O    O   5.520  -0.603   8.893 1.00 . B B . 203 GLY O    1 1 
        9  7110 2 2  3 .   C    C   5.313   2.415   7.119 1.00 . B B . 204 SEP C    1 1 
        9  7111 2 2  3 .   CA   C   4.691   1.997   8.453 1.00 . B B . 204 SEP CA   1 1 
        9  7112 2 2  3 .   CB   C   3.869   3.139   9.061 1.00 . B B . 204 SEP CB   1 1 
        9  7113 2 2  3 .   H    H   6.186   2.262   9.917 1.00 . B B . 204 SEP H    1 1 
        9  7114 2 2  3 .   HA   H   4.036   1.155   8.276 1.00 . B B . 204 SEP HA   1 1 
        9  7115 2 2  3 .   HB2  H   3.761   3.929   8.333 1.00 . B B . 204 SEP HB2  1 1 
        9  7116 2 2  3 .   HB3  H   2.892   2.765   9.333 1.00 . B B . 204 SEP HB3  1 1 
        9  7117 2 2  3 .   N    N   5.715   1.577   9.389 1.00 . B B . 204 SEP N    1 1 
        9  7118 2 2  3 .   O    O   6.446   2.899   7.065 1.00 . B B . 204 SEP O    1 1 
        9  7119 2 2  3 .   O1P  O   6.968   3.943  10.233 1.00 . B B . 204 SEP O1P  1 1 
        9  7120 2 2  3 .   O2P  O   5.639   5.546  11.412 1.00 . B B . 204 SEP O2P  1 1 
        9  7121 2 2  3 .   O3P  O   5.652   5.552   9.006 1.00 . B B . 204 SEP O3P  1 1 
        9  7122 2 2  3 .   OG   O   4.489   3.669  10.222 1.00 . B B . 204 SEP OG   1 1 
        9  7123 2 2  3 .   P    P   5.726   4.717  10.208 1.00 . B B . 204 SEP P    1 1 
        9  7124 2 2  4 PRO C    C   5.325   4.072   4.521 1.00 . B B . 205 PRO C    1 1 
        9  7125 2 2  4 PRO CA   C   5.004   2.584   4.676 1.00 . B B . 205 PRO CA   1 1 
        9  7126 2 2  4 PRO CB   C   3.797   2.264   3.788 1.00 . B B . 205 PRO CB   1 1 
        9  7127 2 2  4 PRO CD   C   3.249   1.561   6.041 1.00 . B B . 205 PRO CD   1 1 
        9  7128 2 2  4 PRO CG   C   2.864   1.428   4.600 1.00 . B B . 205 PRO CG   1 1 
        9  7129 2 2  4 PRO HA   H   5.851   1.995   4.362 1.00 . B B . 205 PRO HA   1 1 
        9  7130 2 2  4 PRO HB2  H   3.326   3.187   3.484 1.00 . B B . 205 PRO HB2  1 1 
        9  7131 2 2  4 PRO HB3  H   4.130   1.730   2.914 1.00 . B B . 205 PRO HB3  1 1 
        9  7132 2 2  4 PRO HD2  H   2.524   2.163   6.568 1.00 . B B . 205 PRO HD2  1 1 
        9  7133 2 2  4 PRO HD3  H   3.319   0.578   6.492 1.00 . B B . 205 PRO HD3  1 1 
        9  7134 2 2  4 PRO HG2  H   1.848   1.767   4.461 1.00 . B B . 205 PRO HG2  1 1 
        9  7135 2 2  4 PRO HG3  H   2.950   0.398   4.291 1.00 . B B . 205 PRO HG3  1 1 
        9  7136 2 2  4 PRO N    N   4.560   2.224   6.027 1.00 . B B . 205 PRO N    1 1 
        9  7137 2 2  4 PRO O    O   4.431   4.910   4.550 1.00 . B B . 205 PRO O    1 1 
        9  7138 2 2  5 ASN C    C   7.913   5.768   2.835 1.00 . B B . 206 ASN C    1 1 
        9  7139 2 2  5 ASN CA   C   7.048   5.749   4.098 1.00 . B B . 206 ASN CA   1 1 
        9  7140 2 2  5 ASN CB   C   7.750   6.412   5.289 1.00 . B B . 206 ASN CB   1 1 
        9  7141 2 2  5 ASN CG   C   8.818   7.421   4.903 1.00 . B B . 206 ASN CG   1 1 
        9  7142 2 2  5 ASN H    H   7.286   3.715   4.649 1.00 . B B . 206 ASN H    1 1 
        9  7143 2 2  5 ASN HA   H   6.158   6.312   3.886 1.00 . B B . 206 ASN HA   1 1 
        9  7144 2 2  5 ASN HB2  H   7.000   6.940   5.855 1.00 . B B . 206 ASN HB2  1 1 
        9  7145 2 2  5 ASN HB3  H   8.201   5.650   5.910 1.00 . B B . 206 ASN HB3  1 1 
        9  7146 2 2  5 ASN HD21 H  10.223   6.019   5.003 1.00 . B B . 206 ASN HD21 1 1 
        9  7147 2 2  5 ASN HD22 H  10.766   7.596   4.552 1.00 . B B . 206 ASN HD22 1 1 
        9  7148 2 2  5 ASN N    N   6.614   4.395   4.447 1.00 . B B . 206 ASN N    1 1 
        9  7149 2 2  5 ASN ND2  N  10.059   6.967   4.815 1.00 . B B . 206 ASN ND2  1 1 
        9  7150 2 2  5 ASN O    O   8.136   6.817   2.232 1.00 . B B . 206 ASN O    1 1 
        9  7151 2 2  5 ASN OD1  O   8.534   8.602   4.710 1.00 . B B . 206 ASN OD1  1 1 
        9  7152 2 2  6 LEU C    C   8.491   4.612  -0.030 1.00 . B B . 207 LEU C    1 1 
        9  7153 2 2  6 LEU CA   C   9.279   4.506   1.274 1.00 . B B . 207 LEU CA   1 1 
        9  7154 2 2  6 LEU CB   C  10.103   3.205   1.305 1.00 . B B . 207 LEU CB   1 1 
        9  7155 2 2  6 LEU CD1  C  10.172   0.727   0.922 1.00 . B B . 207 LEU CD1  1 1 
        9  7156 2 2  6 LEU CD2  C   8.855   1.635   2.833 1.00 . B B . 207 LEU CD2  1 1 
        9  7157 2 2  6 LEU CG   C   9.315   1.889   1.402 1.00 . B B . 207 LEU CG   1 1 
        9  7158 2 2  6 LEU H    H   8.138   3.788   2.902 1.00 . B B . 207 LEU H    1 1 
        9  7159 2 2  6 LEU HA   H   9.959   5.344   1.323 1.00 . B B . 207 LEU HA   1 1 
        9  7160 2 2  6 LEU HB2  H  10.702   3.170   0.407 1.00 . B B . 207 LEU HB2  1 1 
        9  7161 2 2  6 LEU HB3  H  10.771   3.256   2.153 1.00 . B B . 207 LEU HB3  1 1 
        9  7162 2 2  6 LEU HD11 H  11.058   0.655   1.537 1.00 . B B . 207 LEU HD11 1 1 
        9  7163 2 2  6 LEU HD12 H  10.462   0.893  -0.105 1.00 . B B . 207 LEU HD12 1 1 
        9  7164 2 2  6 LEU HD13 H   9.609  -0.192   0.994 1.00 . B B . 207 LEU HD13 1 1 
        9  7165 2 2  6 LEU HD21 H   8.312   0.701   2.877 1.00 . B B . 207 LEU HD21 1 1 
        9  7166 2 2  6 LEU HD22 H   8.212   2.442   3.152 1.00 . B B . 207 LEU HD22 1 1 
        9  7167 2 2  6 LEU HD23 H   9.716   1.582   3.482 1.00 . B B . 207 LEU HD23 1 1 
        9  7168 2 2  6 LEU HG   H   8.440   1.947   0.769 1.00 . B B . 207 LEU HG   1 1 
        9  7169 2 2  6 LEU N    N   8.394   4.601   2.430 1.00 . B B . 207 LEU N    1 1 
        9  7170 2 2  6 LEU O    O   7.681   3.740  -0.355 1.00 . B B . 207 LEU O    1 1 
        9  7171 2 2  7 .   C    C   8.769   5.137  -3.148 1.00 . B B . 208 SEP C    1 1 
        9  7172 2 2  7 .   CA   C   8.067   5.922  -2.038 1.00 . B B . 208 SEP CA   1 1 
        9  7173 2 2  7 .   CB   C   8.070   7.418  -2.373 1.00 . B B . 208 SEP CB   1 1 
        9  7174 2 2  7 .   H    H   9.343   6.374  -0.420 1.00 . B B . 208 SEP H    1 1 
        9  7175 2 2  7 .   HA   H   7.047   5.579  -1.955 1.00 . B B . 208 SEP HA   1 1 
        9  7176 2 2  7 .   HB2  H   9.074   7.747  -2.591 1.00 . B B . 208 SEP HB2  1 1 
        9  7177 2 2  7 .   HB3  H   7.441   7.603  -3.231 1.00 . B B . 208 SEP HB3  1 1 
        9  7178 2 2  7 .   N    N   8.723   5.696  -0.759 1.00 . B B . 208 SEP N    1 1 
        9  7179 2 2  7 .   O    O   9.917   5.431  -3.494 1.00 . B B . 208 SEP O    1 1 
        9  7180 2 2  7 .   O1P  O   7.540  10.134   0.272 1.00 . B B . 208 SEP O1P  1 1 
        9  7181 2 2  7 .   O2P  O   8.565  10.396  -1.898 1.00 . B B . 208 SEP O2P  1 1 
        9  7182 2 2  7 .   O3P  O   9.648   9.090  -0.231 1.00 . B B . 208 SEP O3P  1 1 
        9  7183 2 2  7 .   OG   O   7.593   8.185  -1.299 1.00 . B B . 208 SEP OG   1 1 
        9  7184 2 2  7 .   P    P   8.357   9.496  -0.762 1.00 . B B . 208 SEP P    1 1 
        9  7185 2 2  8 PRO C    C   8.727   4.123  -6.104 1.00 . B B . 209 PRO C    1 1 
        9  7186 2 2  8 PRO CA   C   8.658   3.326  -4.806 1.00 . B B . 209 PRO CA   1 1 
        9  7187 2 2  8 PRO CB   C   7.681   2.159  -4.954 1.00 . B B . 209 PRO CB   1 1 
        9  7188 2 2  8 PRO CD   C   6.756   3.649  -3.315 1.00 . B B . 209 PRO CD   1 1 
        9  7189 2 2  8 PRO CG   C   6.399   2.646  -4.375 1.00 . B B . 209 PRO CG   1 1 
        9  7190 2 2  8 PRO HA   H   9.641   2.949  -4.564 1.00 . B B . 209 PRO HA   1 1 
        9  7191 2 2  8 PRO HB2  H   7.570   1.912  -6.000 1.00 . B B . 209 PRO HB2  1 1 
        9  7192 2 2  8 PRO HB3  H   8.056   1.301  -4.415 1.00 . B B . 209 PRO HB3  1 1 
        9  7193 2 2  8 PRO HD2  H   6.054   4.458  -3.329 1.00 . B B . 209 PRO HD2  1 1 
        9  7194 2 2  8 PRO HD3  H   6.773   3.185  -2.339 1.00 . B B . 209 PRO HD3  1 1 
        9  7195 2 2  8 PRO HG2  H   5.807   3.117  -5.147 1.00 . B B . 209 PRO HG2  1 1 
        9  7196 2 2  8 PRO HG3  H   5.857   1.819  -3.941 1.00 . B B . 209 PRO HG3  1 1 
        9  7197 2 2  8 PRO N    N   8.100   4.113  -3.708 1.00 . B B . 209 PRO N    1 1 
        9  7198 2 2  8 PRO O    O   7.718   4.652  -6.576 1.00 . B B . 209 PRO O    1 1 
        9  7199 2 2  9 ASN C    C   9.757   4.024  -9.106 1.00 . B B . 210 ASN C    1 1 
        9  7200 2 2  9 ASN CA   C  10.117   4.924  -7.924 1.00 . B B . 210 ASN CA   1 1 
        9  7201 2 2  9 ASN CB   C  11.564   5.435  -8.040 1.00 . B B . 210 ASN CB   1 1 
        9  7202 2 2  9 ASN CG   C  12.601   4.374  -7.708 1.00 . B B . 210 ASN CG   1 1 
        9  7203 2 2  9 ASN H    H  10.686   3.782  -6.240 1.00 . B B . 210 ASN H    1 1 
        9  7204 2 2  9 ASN HA   H   9.448   5.773  -7.927 1.00 . B B . 210 ASN HA   1 1 
        9  7205 2 2  9 ASN HB2  H  11.738   5.773  -9.050 1.00 . B B . 210 ASN HB2  1 1 
        9  7206 2 2  9 ASN HB3  H  11.697   6.266  -7.361 1.00 . B B . 210 ASN HB3  1 1 
        9  7207 2 2  9 ASN HD21 H  12.665   4.982  -5.813 1.00 . B B . 210 ASN HD21 1 1 
        9  7208 2 2  9 ASN HD22 H  13.693   3.644  -6.210 1.00 . B B . 210 ASN HD22 1 1 
        9  7209 2 2  9 ASN N    N   9.920   4.214  -6.670 1.00 . B B . 210 ASN N    1 1 
        9  7210 2 2  9 ASN ND2  N  13.029   4.331  -6.452 1.00 . B B . 210 ASN ND2  1 1 
        9  7211 2 2  9 ASN O    O  10.384   2.987  -9.327 1.00 . B B . 210 ASN O    1 1 
        9  7212 2 2  9 ASN OD1  O  13.029   3.613  -8.573 1.00 . B B . 210 ASN OD1  1 1 
        9  7213 2 2 10 PRO C    C   9.111   3.878 -12.239 1.00 . B B . 211 PRO C    1 1 
        9  7214 2 2 10 PRO CA   C   8.238   3.644 -11.012 1.00 . B B . 211 PRO CA   1 1 
        9  7215 2 2 10 PRO CB   C   6.814   4.176 -11.253 1.00 . B B . 211 PRO CB   1 1 
        9  7216 2 2 10 PRO CD   C   7.877   5.579  -9.625 1.00 . B B . 211 PRO CD   1 1 
        9  7217 2 2 10 PRO CG   C   6.538   5.132 -10.135 1.00 . B B . 211 PRO CG   1 1 
        9  7218 2 2 10 PRO HA   H   8.197   2.585 -10.803 1.00 . B B . 211 PRO HA   1 1 
        9  7219 2 2 10 PRO HB2  H   6.773   4.671 -12.212 1.00 . B B . 211 PRO HB2  1 1 
        9  7220 2 2 10 PRO HB3  H   6.118   3.350 -11.243 1.00 . B B . 211 PRO HB3  1 1 
        9  7221 2 2 10 PRO HD2  H   8.237   6.426 -10.194 1.00 . B B . 211 PRO HD2  1 1 
        9  7222 2 2 10 PRO HD3  H   7.823   5.819  -8.574 1.00 . B B . 211 PRO HD3  1 1 
        9  7223 2 2 10 PRO HG2  H   5.977   5.977 -10.504 1.00 . B B . 211 PRO HG2  1 1 
        9  7224 2 2 10 PRO HG3  H   5.990   4.629  -9.353 1.00 . B B . 211 PRO HG3  1 1 
        9  7225 2 2 10 PRO N    N   8.706   4.397  -9.853 1.00 . B B . 211 PRO N    1 1 
        9  7226 2 2 10 PRO O    O   9.975   3.022 -12.525 1.00 . B B . 211 PRO O    1 1 
        9  7227 2 2 10 PRO OXT  O   8.941   4.918 -12.908 1.00 . B B . 211 PRO OXT  1 1 
       10  7228 1 1  5 GLN C    C  -9.409  -1.585   6.171 1.00 . A A . 476 GLN C    1 1 
       10  7229 1 1  5 GLN CA   C  -7.989  -1.389   6.649 1.00 . A A . 476 GLN CA   1 1 
       10  7230 1 1  5 GLN CB   C  -7.072  -1.183   5.448 1.00 . A A . 476 GLN CB   1 1 
       10  7231 1 1  5 GLN CD   C  -5.615   0.664   6.360 1.00 . A A . 476 GLN CD   1 1 
       10  7232 1 1  5 GLN CG   C  -5.674  -0.757   5.837 1.00 . A A . 476 GLN CG   1 1 
       10  7233 1 1  5 GLN H    H  -7.399  -3.378   6.843 1.00 . A A . 476 GLN H    1 1 
       10  7234 1 1  5 GLN HA   H  -7.952  -0.509   7.273 1.00 . A A . 476 GLN HA   1 1 
       10  7235 1 1  5 GLN HB2  H  -7.009  -2.108   4.896 1.00 . A A . 476 GLN HB2  1 1 
       10  7236 1 1  5 GLN HB3  H  -7.495  -0.423   4.811 1.00 . A A . 476 GLN HB3  1 1 
       10  7237 1 1  5 GLN HE21 H  -5.841   0.020   8.227 1.00 . A A . 476 GLN HE21 1 1 
       10  7238 1 1  5 GLN HE22 H  -5.692   1.734   8.029 1.00 . A A . 476 GLN HE22 1 1 
       10  7239 1 1  5 GLN HG2  H  -5.337  -1.413   6.615 1.00 . A A . 476 GLN HG2  1 1 
       10  7240 1 1  5 GLN HG3  H  -5.025  -0.843   4.979 1.00 . A A . 476 GLN HG3  1 1 
       10  7241 1 1  5 GLN N    N  -7.545  -2.546   7.455 1.00 . A A . 476 GLN N    1 1 
       10  7242 1 1  5 GLN NE2  N  -5.730   0.821   7.667 1.00 . A A . 476 GLN NE2  1 1 
       10  7243 1 1  5 GLN O    O  -9.901  -2.707   6.078 1.00 . A A . 476 GLN O    1 1 
       10  7244 1 1  5 GLN OE1  O  -5.445   1.610   5.595 1.00 . A A . 476 GLN OE1  1 1 
       10  7245 1 1  6 SER C    C -11.702  -0.333   3.991 1.00 . A A . 477 SER C    1 1 
       10  7246 1 1  6 SER CA   C -11.465  -0.497   5.494 1.00 . A A . 477 SER CA   1 1 
       10  7247 1 1  6 SER CB   C -12.190   0.611   6.260 1.00 . A A . 477 SER CB   1 1 
       10  7248 1 1  6 SER H    H  -9.553   0.361   5.841 1.00 . A A . 477 SER H    1 1 
       10  7249 1 1  6 SER HA   H -11.868  -1.450   5.805 1.00 . A A . 477 SER HA   1 1 
       10  7250 1 1  6 SER HB2  H -11.887   1.572   5.874 1.00 . A A . 477 SER HB2  1 1 
       10  7251 1 1  6 SER HB3  H -13.256   0.493   6.135 1.00 . A A . 477 SER HB3  1 1 
       10  7252 1 1  6 SER HG   H -11.732   1.454   7.974 1.00 . A A . 477 SER HG   1 1 
       10  7253 1 1  6 SER N    N -10.047  -0.484   5.839 1.00 . A A . 477 SER N    1 1 
       10  7254 1 1  6 SER O    O -12.807  -0.572   3.503 1.00 . A A . 477 SER O    1 1 
       10  7255 1 1  6 SER OG   O -11.880   0.555   7.643 1.00 . A A . 477 SER OG   1 1 
       10  7256 1 1  7 PHE C    C -10.430  -1.000   1.257 1.00 . A A . 478 PHE C    1 1 
       10  7257 1 1  7 PHE CA   C -10.836   0.339   1.817 1.00 . A A . 478 PHE CA   1 1 
       10  7258 1 1  7 PHE CB   C  -9.698   1.131   1.163 1.00 . A A . 478 PHE CB   1 1 
       10  7259 1 1  7 PHE CD1  C  -9.543   2.656   3.153 1.00 . A A . 478 PHE CD1  1 1 
       10  7260 1 1  7 PHE CD2  C  -7.586   2.074   1.920 1.00 . A A . 478 PHE CD2  1 1 
       10  7261 1 1  7 PHE CE1  C  -8.744   3.313   4.057 1.00 . A A . 478 PHE CE1  1 1 
       10  7262 1 1  7 PHE CE2  C  -6.819   2.670   2.825 1.00 . A A . 478 PHE CE2  1 1 
       10  7263 1 1  7 PHE CG   C  -8.963   2.038   2.063 1.00 . A A . 478 PHE CG   1 1 
       10  7264 1 1  7 PHE CZ   C  -7.373   3.286   3.877 1.00 . A A . 478 PHE CZ   1 1 
       10  7265 1 1  7 PHE H    H  -9.835   0.329   3.698 1.00 . A A . 478 PHE H    1 1 
       10  7266 1 1  7 PHE HA   H -11.825   0.651   1.522 1.00 . A A . 478 PHE HA   1 1 
       10  7267 1 1  7 PHE HB2  H  -8.983   0.434   0.753 1.00 . A A . 478 PHE HB2  1 1 
       10  7268 1 1  7 PHE HB3  H -10.107   1.723   0.357 1.00 . A A . 478 PHE HB3  1 1 
       10  7269 1 1  7 PHE HD1  H -10.618   2.658   3.265 1.00 . A A . 478 PHE HD1  1 1 
       10  7270 1 1  7 PHE HD2  H  -7.105   1.599   1.071 1.00 . A A . 478 PHE HD2  1 1 
       10  7271 1 1  7 PHE HE1  H  -9.175   3.815   4.912 1.00 . A A . 478 PHE HE1  1 1 
       10  7272 1 1  7 PHE HE2  H  -5.751   2.685   2.695 1.00 . A A . 478 PHE HE2  1 1 
       10  7273 1 1  7 PHE HZ   H  -6.729   3.686   4.583 1.00 . A A . 478 PHE HZ   1 1 
       10  7274 1 1  7 PHE N    N -10.682   0.104   3.260 1.00 . A A . 478 PHE N    1 1 
       10  7275 1 1  7 PHE O    O -10.864  -1.480   0.213 1.00 . A A . 478 PHE O    1 1 
       10  7276 1 1  8 LEU C    C  -7.975  -3.447   2.126 1.00 . A A . 479 LEU C    1 1 
       10  7277 1 1  8 LEU CA   C  -8.248  -2.049   1.549 1.00 . A A . 479 LEU CA   1 1 
       10  7278 1 1  8 LEU CB   C  -7.170  -0.950   1.883 1.00 . A A . 479 LEU CB   1 1 
       10  7279 1 1  8 LEU CD1  C  -5.922  -0.403  -0.174 1.00 . A A . 479 LEU CD1  1 1 
       10  7280 1 1  8 LEU CD2  C  -4.712  -0.402   1.963 1.00 . A A . 479 LEU CD2  1 1 
       10  7281 1 1  8 LEU CG   C  -5.824  -1.066   1.177 1.00 . A A . 479 LEU CG   1 1 
       10  7282 1 1  8 LEU H    H  -9.683  -1.626   2.994 1.00 . A A . 479 LEU H    1 1 
       10  7283 1 1  8 LEU HA   H  -8.333  -2.131   0.475 1.00 . A A . 479 LEU HA   1 1 
       10  7284 1 1  8 LEU HB2  H  -7.600  -0.017   1.546 1.00 . A A . 479 LEU HB2  1 1 
       10  7285 1 1  8 LEU HB3  H  -7.011  -0.836   2.967 1.00 . A A . 479 LEU HB3  1 1 
       10  7286 1 1  8 LEU HD11 H  -6.928  -0.496  -0.551 1.00 . A A . 479 LEU HD11 1 1 
       10  7287 1 1  8 LEU HD12 H  -5.235  -0.876  -0.857 1.00 . A A . 479 LEU HD12 1 1 
       10  7288 1 1  8 LEU HD13 H  -5.665   0.643  -0.074 1.00 . A A . 479 LEU HD13 1 1 
       10  7289 1 1  8 LEU HD21 H  -4.686  -0.803   2.964 1.00 . A A . 479 LEU HD21 1 1 
       10  7290 1 1  8 LEU HD22 H  -4.877   0.663   1.999 1.00 . A A . 479 LEU HD22 1 1 
       10  7291 1 1  8 LEU HD23 H  -3.762  -0.606   1.471 1.00 . A A . 479 LEU HD23 1 1 
       10  7292 1 1  8 LEU HG   H  -5.573  -2.108   1.034 1.00 . A A . 479 LEU HG   1 1 
       10  7293 1 1  8 LEU N    N  -9.491  -1.525   2.043 1.00 . A A . 479 LEU N    1 1 
       10  7294 1 1  8 LEU O    O  -8.309  -3.719   3.280 1.00 . A A . 479 LEU O    1 1 
       10  7295 1 1  9 PRO C    C  -6.351  -5.983   2.955 1.00 . A A . 480 PRO C    1 1 
       10  7296 1 1  9 PRO CA   C  -7.158  -5.763   1.658 1.00 . A A . 480 PRO CA   1 1 
       10  7297 1 1  9 PRO CB   C  -6.355  -6.320   0.469 1.00 . A A . 480 PRO CB   1 1 
       10  7298 1 1  9 PRO CD   C  -6.767  -3.972   0.020 1.00 . A A . 480 PRO CD   1 1 
       10  7299 1 1  9 PRO CG   C  -6.299  -5.262  -0.582 1.00 . A A . 480 PRO CG   1 1 
       10  7300 1 1  9 PRO HA   H  -8.102  -6.281   1.731 1.00 . A A . 480 PRO HA   1 1 
       10  7301 1 1  9 PRO HB2  H  -5.403  -6.594   0.802 1.00 . A A . 480 PRO HB2  1 1 
       10  7302 1 1  9 PRO HB3  H  -6.769  -7.177   0.102 1.00 . A A . 480 PRO HB3  1 1 
       10  7303 1 1  9 PRO HD2  H  -5.933  -3.300   0.153 1.00 . A A . 480 PRO HD2  1 1 
       10  7304 1 1  9 PRO HD3  H  -7.512  -3.517  -0.617 1.00 . A A . 480 PRO HD3  1 1 
       10  7305 1 1  9 PRO HG2  H  -5.283  -5.155  -0.929 1.00 . A A . 480 PRO HG2  1 1 
       10  7306 1 1  9 PRO HG3  H  -6.939  -5.540  -1.406 1.00 . A A . 480 PRO HG3  1 1 
       10  7307 1 1  9 PRO N    N  -7.346  -4.332   1.321 1.00 . A A . 480 PRO N    1 1 
       10  7308 1 1  9 PRO O    O  -5.762  -5.048   3.498 1.00 . A A . 480 PRO O    1 1 
       10  7309 1 1 10 PRO C    C  -3.996  -7.720   4.403 1.00 . A A . 481 PRO C    1 1 
       10  7310 1 1 10 PRO CA   C  -5.513  -7.608   4.657 1.00 . A A . 481 PRO CA   1 1 
       10  7311 1 1 10 PRO CB   C  -6.081  -8.988   5.040 1.00 . A A . 481 PRO CB   1 1 
       10  7312 1 1 10 PRO CD   C  -7.015  -8.400   2.925 1.00 . A A . 481 PRO CD   1 1 
       10  7313 1 1 10 PRO CG   C  -7.268  -9.202   4.161 1.00 . A A . 481 PRO CG   1 1 
       10  7314 1 1 10 PRO HA   H  -5.685  -6.913   5.464 1.00 . A A . 481 PRO HA   1 1 
       10  7315 1 1 10 PRO HB2  H  -5.329  -9.745   4.871 1.00 . A A . 481 PRO HB2  1 1 
       10  7316 1 1 10 PRO HB3  H  -6.360  -8.984   6.083 1.00 . A A . 481 PRO HB3  1 1 
       10  7317 1 1 10 PRO HD2  H  -6.408  -8.956   2.226 1.00 . A A . 481 PRO HD2  1 1 
       10  7318 1 1 10 PRO HD3  H  -7.946  -8.098   2.469 1.00 . A A . 481 PRO HD3  1 1 
       10  7319 1 1 10 PRO HG2  H  -7.359 -10.249   3.915 1.00 . A A . 481 PRO HG2  1 1 
       10  7320 1 1 10 PRO HG3  H  -8.162  -8.853   4.658 1.00 . A A . 481 PRO HG3  1 1 
       10  7321 1 1 10 PRO N    N  -6.289  -7.239   3.453 1.00 . A A . 481 PRO N    1 1 
       10  7322 1 1 10 PRO O    O  -3.311  -8.536   5.022 1.00 . A A . 481 PRO O    1 1 
       10  7323 1 1 11 GLY C    C  -1.500  -5.499   3.564 1.00 . A A . 482 GLY C    1 1 
       10  7324 1 1 11 GLY CA   C  -2.048  -6.840   3.239 1.00 . A A . 482 GLY CA   1 1 
       10  7325 1 1 11 GLY H    H  -4.060  -6.207   3.101 1.00 . A A . 482 GLY H    1 1 
       10  7326 1 1 11 GLY HA2  H  -1.529  -7.601   3.798 1.00 . A A . 482 GLY HA2  1 1 
       10  7327 1 1 11 GLY HA3  H  -1.885  -6.983   2.155 1.00 . A A . 482 GLY HA3  1 1 
       10  7328 1 1 11 GLY N    N  -3.475  -6.871   3.528 1.00 . A A . 482 GLY N    1 1 
       10  7329 1 1 11 GLY O    O  -0.328  -5.250   3.411 1.00 . A A . 482 GLY O    1 1 
       10  7330 1 1 12 TRP C    C  -2.162  -2.241   4.674 1.00 . A A . 483 TRP C    1 1 
       10  7331 1 1 12 TRP CA   C  -2.208  -3.272   3.584 1.00 . A A . 483 TRP CA   1 1 
       10  7332 1 1 12 TRP CB   C  -3.311  -3.007   2.590 1.00 . A A . 483 TRP CB   1 1 
       10  7333 1 1 12 TRP CD1  C  -3.878  -5.095   1.245 1.00 . A A . 483 TRP CD1  1 1 
       10  7334 1 1 12 TRP CD2  C  -2.265  -3.887   0.410 1.00 . A A . 483 TRP CD2  1 1 
       10  7335 1 1 12 TRP CE2  C  -2.458  -5.008  -0.388 1.00 . A A . 483 TRP CE2  1 1 
       10  7336 1 1 12 TRP CE3  C  -1.301  -2.997   0.060 1.00 . A A . 483 TRP CE3  1 1 
       10  7337 1 1 12 TRP CG   C  -3.196  -3.953   1.452 1.00 . A A . 483 TRP CG   1 1 
       10  7338 1 1 12 TRP CH2  C  -0.786  -4.392  -1.827 1.00 . A A . 483 TRP CH2  1 1 
       10  7339 1 1 12 TRP CZ2  C  -1.747  -5.275  -1.488 1.00 . A A . 483 TRP CZ2  1 1 
       10  7340 1 1 12 TRP CZ3  C  -0.569  -3.260  -1.052 1.00 . A A . 483 TRP CZ3  1 1 
       10  7341 1 1 12 TRP H    H  -3.068  -4.885   4.635 1.00 . A A . 483 TRP H    1 1 
       10  7342 1 1 12 TRP HA   H  -1.276  -3.215   3.047 1.00 . A A . 483 TRP HA   1 1 
       10  7343 1 1 12 TRP HB2  H  -4.273  -3.145   3.064 1.00 . A A . 483 TRP HB2  1 1 
       10  7344 1 1 12 TRP HB3  H  -3.228  -2.001   2.209 1.00 . A A . 483 TRP HB3  1 1 
       10  7345 1 1 12 TRP HD1  H  -4.675  -5.447   1.862 1.00 . A A . 483 TRP HD1  1 1 
       10  7346 1 1 12 TRP HE1  H  -3.734  -6.572  -0.242 1.00 . A A . 483 TRP HE1  1 1 
       10  7347 1 1 12 TRP HE3  H  -1.110  -2.109   0.644 1.00 . A A . 483 TRP HE3  1 1 
       10  7348 1 1 12 TRP HH2  H  -0.185  -4.541  -2.693 1.00 . A A . 483 TRP HH2  1 1 
       10  7349 1 1 12 TRP HZ2  H  -1.947  -6.160  -2.045 1.00 . A A . 483 TRP HZ2  1 1 
       10  7350 1 1 12 TRP HZ3  H   0.204  -2.610  -1.307 1.00 . A A . 483 TRP HZ3  1 1 
       10  7351 1 1 12 TRP N    N  -2.355  -4.626   4.009 1.00 . A A . 483 TRP N    1 1 
       10  7352 1 1 12 TRP NE1  N  -3.420  -5.729   0.133 1.00 . A A . 483 TRP NE1  1 1 
       10  7353 1 1 12 TRP O    O  -2.870  -2.290   5.678 1.00 . A A . 483 TRP O    1 1 
       10  7354 1 1 13 GLU C    C  -1.152   1.071   4.250 1.00 . A A . 484 GLU C    1 1 
       10  7355 1 1 13 GLU CA   C  -1.104  -0.110   5.199 1.00 . A A . 484 GLU CA   1 1 
       10  7356 1 1 13 GLU CB   C   0.253  -0.177   5.915 1.00 . A A . 484 GLU CB   1 1 
       10  7357 1 1 13 GLU CD   C  -0.514   1.417   7.758 1.00 . A A . 484 GLU CD   1 1 
       10  7358 1 1 13 GLU CG   C   0.600   0.998   6.819 1.00 . A A . 484 GLU CG   1 1 
       10  7359 1 1 13 GLU H    H  -0.745  -1.413   3.589 1.00 . A A . 484 GLU H    1 1 
       10  7360 1 1 13 GLU HA   H  -1.905  -0.039   5.920 1.00 . A A . 484 GLU HA   1 1 
       10  7361 1 1 13 GLU HB2  H   0.288  -1.065   6.508 1.00 . A A . 484 GLU HB2  1 1 
       10  7362 1 1 13 GLU HB3  H   1.025  -0.245   5.160 1.00 . A A . 484 GLU HB3  1 1 
       10  7363 1 1 13 GLU HG2  H   1.457   0.712   7.418 1.00 . A A . 484 GLU HG2  1 1 
       10  7364 1 1 13 GLU HG3  H   0.877   1.836   6.199 1.00 . A A . 484 GLU HG3  1 1 
       10  7365 1 1 13 GLU N    N  -1.291  -1.301   4.402 1.00 . A A . 484 GLU N    1 1 
       10  7366 1 1 13 GLU O    O  -0.221   1.277   3.469 1.00 . A A . 484 GLU O    1 1 
       10  7367 1 1 13 GLU OE1  O  -1.240   0.541   8.264 1.00 . A A . 484 GLU OE1  1 1 
       10  7368 1 1 13 GLU OE2  O  -0.645   2.633   8.017 1.00 . A A . 484 GLU OE2  1 1 
       10  7369 1 1 14 MET C    C  -1.843   4.157   4.027 1.00 . A A . 485 MET C    1 1 
       10  7370 1 1 14 MET CA   C  -2.390   2.928   3.360 1.00 . A A . 485 MET CA   1 1 
       10  7371 1 1 14 MET CB   C  -3.840   3.162   2.976 1.00 . A A . 485 MET CB   1 1 
       10  7372 1 1 14 MET CE   C  -5.006   6.130   3.549 1.00 . A A . 485 MET CE   1 1 
       10  7373 1 1 14 MET CG   C  -4.034   4.162   1.835 1.00 . A A . 485 MET CG   1 1 
       10  7374 1 1 14 MET H    H  -2.968   1.597   4.896 1.00 . A A . 485 MET H    1 1 
       10  7375 1 1 14 MET HA   H  -1.826   2.716   2.466 1.00 . A A . 485 MET HA   1 1 
       10  7376 1 1 14 MET HB2  H  -4.273   2.220   2.674 1.00 . A A . 485 MET HB2  1 1 
       10  7377 1 1 14 MET HB3  H  -4.373   3.530   3.841 1.00 . A A . 485 MET HB3  1 1 
       10  7378 1 1 14 MET HE1  H  -5.979   5.955   3.113 1.00 . A A . 485 MET HE1  1 1 
       10  7379 1 1 14 MET HE2  H  -4.955   7.142   3.921 1.00 . A A . 485 MET HE2  1 1 
       10  7380 1 1 14 MET HE3  H  -4.848   5.438   4.364 1.00 . A A . 485 MET HE3  1 1 
       10  7381 1 1 14 MET HG2  H  -3.351   3.906   1.039 1.00 . A A . 485 MET HG2  1 1 
       10  7382 1 1 14 MET HG3  H  -5.048   4.072   1.472 1.00 . A A . 485 MET HG3  1 1 
       10  7383 1 1 14 MET N    N  -2.248   1.807   4.264 1.00 . A A . 485 MET N    1 1 
       10  7384 1 1 14 MET O    O  -2.411   4.656   4.999 1.00 . A A . 485 MET O    1 1 
       10  7385 1 1 14 MET SD   S  -3.741   5.885   2.302 1.00 . A A . 485 MET SD   1 1 
       10  7386 1 1 15 ARG C    C   0.068   6.833   3.011 1.00 . A A . 486 ARG C    1 1 
       10  7387 1 1 15 ARG CA   C  -0.131   5.806   4.093 1.00 . A A . 486 ARG CA   1 1 
       10  7388 1 1 15 ARG CB   C   1.183   5.492   4.798 1.00 . A A . 486 ARG CB   1 1 
       10  7389 1 1 15 ARG CD   C   2.302   4.246   6.675 1.00 . A A . 486 ARG CD   1 1 
       10  7390 1 1 15 ARG CG   C   1.024   4.451   5.888 1.00 . A A . 486 ARG CG   1 1 
       10  7391 1 1 15 ARG CZ   C   1.984   5.504   8.776 1.00 . A A . 486 ARG CZ   1 1 
       10  7392 1 1 15 ARG H    H  -0.281   4.158   2.796 1.00 . A A . 486 ARG H    1 1 
       10  7393 1 1 15 ARG HA   H  -0.826   6.206   4.817 1.00 . A A . 486 ARG HA   1 1 
       10  7394 1 1 15 ARG HB2  H   1.892   5.122   4.076 1.00 . A A . 486 ARG HB2  1 1 
       10  7395 1 1 15 ARG HB3  H   1.570   6.396   5.245 1.00 . A A . 486 ARG HB3  1 1 
       10  7396 1 1 15 ARG HD2  H   2.213   3.334   7.246 1.00 . A A . 486 ARG HD2  1 1 
       10  7397 1 1 15 ARG HD3  H   3.123   4.153   5.981 1.00 . A A . 486 ARG HD3  1 1 
       10  7398 1 1 15 ARG HE   H   3.296   5.987   7.332 1.00 . A A . 486 ARG HE   1 1 
       10  7399 1 1 15 ARG HG2  H   0.245   4.770   6.565 1.00 . A A . 486 ARG HG2  1 1 
       10  7400 1 1 15 ARG HG3  H   0.741   3.514   5.432 1.00 . A A . 486 ARG HG3  1 1 
       10  7401 1 1 15 ARG HH11 H   0.673   3.966   8.524 1.00 . A A . 486 ARG HH11 1 1 
       10  7402 1 1 15 ARG HH12 H   0.555   4.808  10.039 1.00 . A A . 486 ARG HH12 1 1 
       10  7403 1 1 15 ARG HH21 H   3.122   7.085   9.327 1.00 . A A . 486 ARG HH21 1 1 
       10  7404 1 1 15 ARG HH22 H   1.914   6.608  10.477 1.00 . A A . 486 ARG HH22 1 1 
       10  7405 1 1 15 ARG N    N  -0.720   4.620   3.543 1.00 . A A . 486 ARG N    1 1 
       10  7406 1 1 15 ARG NE   N   2.584   5.348   7.595 1.00 . A A . 486 ARG NE   1 1 
       10  7407 1 1 15 ARG NH1  N   0.988   4.698   9.140 1.00 . A A . 486 ARG NH1  1 1 
       10  7408 1 1 15 ARG NH2  N   2.373   6.474   9.592 1.00 . A A . 486 ARG NH2  1 1 
       10  7409 1 1 15 ARG O    O   0.805   6.620   2.062 1.00 . A A . 486 ARG O    1 1 
       10  7410 1 1 16 ILE C    C   0.582   9.941   3.066 1.00 . A A . 487 ILE C    1 1 
       10  7411 1 1 16 ILE CA   C  -0.435   9.101   2.358 1.00 . A A . 487 ILE CA   1 1 
       10  7412 1 1 16 ILE CB   C  -1.752   9.835   2.095 1.00 . A A . 487 ILE CB   1 1 
       10  7413 1 1 16 ILE CD1  C  -2.682  12.157   1.512 1.00 . A A . 487 ILE CD1  1 1 
       10  7414 1 1 16 ILE CG1  C  -1.479  11.235   1.506 1.00 . A A . 487 ILE CG1  1 1 
       10  7415 1 1 16 ILE CG2  C  -2.610   9.864   3.347 1.00 . A A . 487 ILE CG2  1 1 
       10  7416 1 1 16 ILE H    H  -1.329   7.938   3.849 1.00 . A A . 487 ILE H    1 1 
       10  7417 1 1 16 ILE HA   H  -0.020   8.838   1.410 1.00 . A A . 487 ILE HA   1 1 
       10  7418 1 1 16 ILE HB   H  -2.286   9.241   1.356 1.00 . A A . 487 ILE HB   1 1 
       10  7419 1 1 16 ILE HD11 H  -2.405  13.109   1.080 1.00 . A A . 487 ILE HD11 1 1 
       10  7420 1 1 16 ILE HD12 H  -3.018  12.308   2.528 1.00 . A A . 487 ILE HD12 1 1 
       10  7421 1 1 16 ILE HD13 H  -3.479  11.716   0.930 1.00 . A A . 487 ILE HD13 1 1 
       10  7422 1 1 16 ILE HG12 H  -0.679  11.716   2.061 1.00 . A A . 487 ILE HG12 1 1 
       10  7423 1 1 16 ILE HG13 H  -1.164  11.118   0.479 1.00 . A A . 487 ILE HG13 1 1 
       10  7424 1 1 16 ILE HG21 H  -3.518  10.411   3.149 1.00 . A A . 487 ILE HG21 1 1 
       10  7425 1 1 16 ILE HG22 H  -2.066  10.337   4.148 1.00 . A A . 487 ILE HG22 1 1 
       10  7426 1 1 16 ILE HG23 H  -2.857   8.844   3.625 1.00 . A A . 487 ILE HG23 1 1 
       10  7427 1 1 16 ILE N    N  -0.640   7.923   3.161 1.00 . A A . 487 ILE N    1 1 
       10  7428 1 1 16 ILE O    O   0.372  10.435   4.174 1.00 . A A . 487 ILE O    1 1 
       10  7429 1 1 17 ALA C    C   2.980  12.019   2.921 1.00 . A A . 488 ALA C    1 1 
       10  7430 1 1 17 ALA CA   C   2.910  10.513   3.033 1.00 . A A . 488 ALA CA   1 1 
       10  7431 1 1 17 ALA CB   C   4.121   9.903   2.367 1.00 . A A . 488 ALA CB   1 1 
       10  7432 1 1 17 ALA H    H   1.741   9.778   1.469 1.00 . A A . 488 ALA H    1 1 
       10  7433 1 1 17 ALA HA   H   2.886  10.177   4.054 1.00 . A A . 488 ALA HA   1 1 
       10  7434 1 1 17 ALA HB1  H   4.023   8.830   2.355 1.00 . A A . 488 ALA HB1  1 1 
       10  7435 1 1 17 ALA HB2  H   5.009  10.178   2.917 1.00 . A A . 488 ALA HB2  1 1 
       10  7436 1 1 17 ALA HB3  H   4.198  10.270   1.354 1.00 . A A . 488 ALA HB3  1 1 
       10  7437 1 1 17 ALA N    N   1.711  10.054   2.409 1.00 . A A . 488 ALA N    1 1 
       10  7438 1 1 17 ALA O    O   2.433  12.581   1.974 1.00 . A A . 488 ALA O    1 1 
       10  7439 1 1 18 PRO C    C   4.351  14.799   2.669 1.00 . A A . 489 PRO C    1 1 
       10  7440 1 1 18 PRO CA   C   3.698  14.168   3.911 1.00 . A A . 489 PRO CA   1 1 
       10  7441 1 1 18 PRO CB   C   4.537  14.468   5.162 1.00 . A A . 489 PRO CB   1 1 
       10  7442 1 1 18 PRO CD   C   4.303  12.093   5.037 1.00 . A A . 489 PRO CD   1 1 
       10  7443 1 1 18 PRO CG   C   5.218  13.187   5.501 1.00 . A A . 489 PRO CG   1 1 
       10  7444 1 1 18 PRO HA   H   2.717  14.598   4.039 1.00 . A A . 489 PRO HA   1 1 
       10  7445 1 1 18 PRO HB2  H   5.252  15.245   4.938 1.00 . A A . 489 PRO HB2  1 1 
       10  7446 1 1 18 PRO HB3  H   3.888  14.791   5.962 1.00 . A A . 489 PRO HB3  1 1 
       10  7447 1 1 18 PRO HD2  H   4.874  11.225   4.738 1.00 . A A . 489 PRO HD2  1 1 
       10  7448 1 1 18 PRO HD3  H   3.596  11.836   5.810 1.00 . A A . 489 PRO HD3  1 1 
       10  7449 1 1 18 PRO HG2  H   6.166  13.129   4.987 1.00 . A A . 489 PRO HG2  1 1 
       10  7450 1 1 18 PRO HG3  H   5.367  13.124   6.569 1.00 . A A . 489 PRO HG3  1 1 
       10  7451 1 1 18 PRO N    N   3.621  12.698   3.882 1.00 . A A . 489 PRO N    1 1 
       10  7452 1 1 18 PRO O    O   4.567  16.012   2.634 1.00 . A A . 489 PRO O    1 1 
       10  7453 1 1 19 ASN C    C   4.091  14.463  -0.672 1.00 . A A . 490 ASN C    1 1 
       10  7454 1 1 19 ASN CA   C   5.174  14.546   0.397 1.00 . A A . 490 ASN CA   1 1 
       10  7455 1 1 19 ASN CB   C   6.472  13.851  -0.049 1.00 . A A . 490 ASN CB   1 1 
       10  7456 1 1 19 ASN CG   C   6.356  12.344  -0.125 1.00 . A A . 490 ASN CG   1 1 
       10  7457 1 1 19 ASN H    H   4.566  13.011   1.735 1.00 . A A . 490 ASN H    1 1 
       10  7458 1 1 19 ASN HA   H   5.387  15.592   0.572 1.00 . A A . 490 ASN HA   1 1 
       10  7459 1 1 19 ASN HB2  H   6.746  14.216  -1.027 1.00 . A A . 490 ASN HB2  1 1 
       10  7460 1 1 19 ASN HB3  H   7.257  14.098   0.651 1.00 . A A . 490 ASN HB3  1 1 
       10  7461 1 1 19 ASN HD21 H   7.893  12.232  -1.384 1.00 . A A . 490 ASN HD21 1 1 
       10  7462 1 1 19 ASN HD22 H   7.191  10.727  -0.914 1.00 . A A . 490 ASN HD22 1 1 
       10  7463 1 1 19 ASN N    N   4.673  14.000   1.652 1.00 . A A . 490 ASN N    1 1 
       10  7464 1 1 19 ASN ND2  N   7.226  11.709  -0.894 1.00 . A A . 490 ASN ND2  1 1 
       10  7465 1 1 19 ASN O    O   4.199  15.081  -1.732 1.00 . A A . 490 ASN O    1 1 
       10  7466 1 1 19 ASN OD1  O   5.502  11.746   0.520 1.00 . A A . 490 ASN OD1  1 1 
       10  7467 1 1 20 GLY C    C   1.952  12.130  -1.906 1.00 . A A . 491 GLY C    1 1 
       10  7468 1 1 20 GLY CA   C   1.964  13.520  -1.331 1.00 . A A . 491 GLY CA   1 1 
       10  7469 1 1 20 GLY H    H   3.029  13.191   0.468 1.00 . A A . 491 GLY H    1 1 
       10  7470 1 1 20 GLY HA2  H   1.029  13.704  -0.820 1.00 . A A . 491 GLY HA2  1 1 
       10  7471 1 1 20 GLY HA3  H   2.079  14.234  -2.132 1.00 . A A . 491 GLY HA3  1 1 
       10  7472 1 1 20 GLY N    N   3.056  13.675  -0.394 1.00 . A A . 491 GLY N    1 1 
       10  7473 1 1 20 GLY O    O   1.716  11.937  -3.098 1.00 . A A . 491 GLY O    1 1 
       10  7474 1 1 21 ARG C    C   1.619   8.796  -0.665 1.00 . A A . 492 ARG C    1 1 
       10  7475 1 1 21 ARG CA   C   2.413   9.790  -1.498 1.00 . A A . 492 ARG CA   1 1 
       10  7476 1 1 21 ARG CB   C   3.896   9.428  -1.432 1.00 . A A . 492 ARG CB   1 1 
       10  7477 1 1 21 ARG CD   C   5.889   9.585  -2.971 1.00 . A A . 492 ARG CD   1 1 
       10  7478 1 1 21 ARG CG   C   4.770  10.325  -2.269 1.00 . A A . 492 ARG CG   1 1 
       10  7479 1 1 21 ARG CZ   C   6.730  10.528  -5.093 1.00 . A A . 492 ARG CZ   1 1 
       10  7480 1 1 21 ARG H    H   2.300  11.365  -0.098 1.00 . A A . 492 ARG H    1 1 
       10  7481 1 1 21 ARG HA   H   2.084   9.726  -2.524 1.00 . A A . 492 ARG HA   1 1 
       10  7482 1 1 21 ARG HB2  H   4.221   9.507  -0.407 1.00 . A A . 492 ARG HB2  1 1 
       10  7483 1 1 21 ARG HB3  H   4.031   8.428  -1.750 1.00 . A A . 492 ARG HB3  1 1 
       10  7484 1 1 21 ARG HD2  H   6.500   9.093  -2.227 1.00 . A A . 492 ARG HD2  1 1 
       10  7485 1 1 21 ARG HD3  H   5.455   8.844  -3.625 1.00 . A A . 492 ARG HD3  1 1 
       10  7486 1 1 21 ARG HE   H   7.351  11.072  -3.267 1.00 . A A . 492 ARG HE   1 1 
       10  7487 1 1 21 ARG HG2  H   4.161  10.822  -3.006 1.00 . A A . 492 ARG HG2  1 1 
       10  7488 1 1 21 ARG HG3  H   5.206  11.040  -1.609 1.00 . A A . 492 ARG HG3  1 1 
       10  7489 1 1 21 ARG HH11 H   5.258   9.154  -5.319 1.00 . A A . 492 ARG HH11 1 1 
       10  7490 1 1 21 ARG HH12 H   5.885   9.813  -6.801 1.00 . A A . 492 ARG HH12 1 1 
       10  7491 1 1 21 ARG HH21 H   8.200  11.926  -5.214 1.00 . A A . 492 ARG HH21 1 1 
       10  7492 1 1 21 ARG HH22 H   7.556  11.384  -6.734 1.00 . A A . 492 ARG HH22 1 1 
       10  7493 1 1 21 ARG N    N   2.222  11.157  -1.051 1.00 . A A . 492 ARG N    1 1 
       10  7494 1 1 21 ARG NE   N   6.734  10.481  -3.762 1.00 . A A . 492 ARG NE   1 1 
       10  7495 1 1 21 ARG NH1  N   5.892   9.767  -5.790 1.00 . A A . 492 ARG NH1  1 1 
       10  7496 1 1 21 ARG NH2  N   7.562  11.343  -5.732 1.00 . A A . 492 ARG NH2  1 1 
       10  7497 1 1 21 ARG O    O   2.044   8.424   0.415 1.00 . A A . 492 ARG O    1 1 
       10  7498 1 1 22 PRO C    C   0.099   5.978  -1.158 1.00 . A A . 493 PRO C    1 1 
       10  7499 1 1 22 PRO CA   C  -0.310   7.278  -0.551 1.00 . A A . 493 PRO CA   1 1 
       10  7500 1 1 22 PRO CB   C  -1.768   7.627  -0.888 1.00 . A A . 493 PRO CB   1 1 
       10  7501 1 1 22 PRO CD   C  -0.340   9.019  -2.183 1.00 . A A . 493 PRO CD   1 1 
       10  7502 1 1 22 PRO CG   C  -1.688   8.975  -1.528 1.00 . A A . 493 PRO CG   1 1 
       10  7503 1 1 22 PRO HA   H  -0.186   7.197   0.506 1.00 . A A . 493 PRO HA   1 1 
       10  7504 1 1 22 PRO HB2  H  -2.172   6.889  -1.564 1.00 . A A . 493 PRO HB2  1 1 
       10  7505 1 1 22 PRO HB3  H  -2.355   7.654   0.018 1.00 . A A . 493 PRO HB3  1 1 
       10  7506 1 1 22 PRO HD2  H  -0.335   8.448  -3.102 1.00 . A A . 493 PRO HD2  1 1 
       10  7507 1 1 22 PRO HD3  H  -0.018  10.036  -2.349 1.00 . A A . 493 PRO HD3  1 1 
       10  7508 1 1 22 PRO HG2  H  -2.463   9.085  -2.245 1.00 . A A . 493 PRO HG2  1 1 
       10  7509 1 1 22 PRO HG3  H  -1.761   9.745  -0.774 1.00 . A A . 493 PRO HG3  1 1 
       10  7510 1 1 22 PRO N    N   0.447   8.377  -1.144 1.00 . A A . 493 PRO N    1 1 
       10  7511 1 1 22 PRO O    O  -0.281   5.619  -2.273 1.00 . A A . 493 PRO O    1 1 
       10  7512 1 1 23 PHE C    C   0.584   3.039  -0.389 1.00 . A A . 494 PHE C    1 1 
       10  7513 1 1 23 PHE CA   C   1.545   4.109  -0.871 1.00 . A A . 494 PHE CA   1 1 
       10  7514 1 1 23 PHE CB   C   2.865   3.827  -0.160 1.00 . A A . 494 PHE CB   1 1 
       10  7515 1 1 23 PHE CD1  C   3.430   5.452   1.644 1.00 . A A . 494 PHE CD1  1 1 
       10  7516 1 1 23 PHE CD2  C   4.634   5.645  -0.400 1.00 . A A . 494 PHE CD2  1 1 
       10  7517 1 1 23 PHE CE1  C   4.151   6.461   2.188 1.00 . A A . 494 PHE CE1  1 1 
       10  7518 1 1 23 PHE CE2  C   5.380   6.669   0.163 1.00 . A A . 494 PHE CE2  1 1 
       10  7519 1 1 23 PHE CG   C   3.650   5.015   0.340 1.00 . A A . 494 PHE CG   1 1 
       10  7520 1 1 23 PHE CZ   C   5.138   7.069   1.463 1.00 . A A . 494 PHE CZ   1 1 
       10  7521 1 1 23 PHE H    H   1.208   5.656   0.469 1.00 . A A . 494 PHE H    1 1 
       10  7522 1 1 23 PHE HA   H   1.650   4.104  -1.945 1.00 . A A . 494 PHE HA   1 1 
       10  7523 1 1 23 PHE HB2  H   2.679   3.199   0.662 1.00 . A A . 494 PHE HB2  1 1 
       10  7524 1 1 23 PHE HB3  H   3.505   3.295  -0.849 1.00 . A A . 494 PHE HB3  1 1 
       10  7525 1 1 23 PHE HD1  H   2.644   5.020   2.234 1.00 . A A . 494 PHE HD1  1 1 
       10  7526 1 1 23 PHE HD2  H   4.827   5.332  -1.414 1.00 . A A . 494 PHE HD2  1 1 
       10  7527 1 1 23 PHE HE1  H   3.955   6.753   3.203 1.00 . A A . 494 PHE HE1  1 1 
       10  7528 1 1 23 PHE HE2  H   6.135   7.174  -0.422 1.00 . A A . 494 PHE HE2  1 1 
       10  7529 1 1 23 PHE HZ   H   5.729   7.854   1.920 1.00 . A A . 494 PHE HZ   1 1 
       10  7530 1 1 23 PHE N    N   0.960   5.313  -0.418 1.00 . A A . 494 PHE N    1 1 
       10  7531 1 1 23 PHE O    O   0.307   2.966   0.813 1.00 . A A . 494 PHE O    1 1 
       10  7532 1 1 24 PHE C    C   0.299  -0.052  -0.664 1.00 . A A . 495 PHE C    1 1 
       10  7533 1 1 24 PHE CA   C  -0.705   1.103  -0.822 1.00 . A A . 495 PHE CA   1 1 
       10  7534 1 1 24 PHE CB   C  -1.776   0.714  -1.852 1.00 . A A . 495 PHE CB   1 1 
       10  7535 1 1 24 PHE CD1  C  -3.716   2.138  -1.138 1.00 . A A . 495 PHE CD1  1 1 
       10  7536 1 1 24 PHE CD2  C  -2.870   2.415  -3.349 1.00 . A A . 495 PHE CD2  1 1 
       10  7537 1 1 24 PHE CE1  C  -4.665   3.112  -1.376 1.00 . A A . 495 PHE CE1  1 1 
       10  7538 1 1 24 PHE CE2  C  -3.818   3.390  -3.592 1.00 . A A . 495 PHE CE2  1 1 
       10  7539 1 1 24 PHE CG   C  -2.806   1.779  -2.117 1.00 . A A . 495 PHE CG   1 1 
       10  7540 1 1 24 PHE CZ   C  -4.716   3.740  -2.603 1.00 . A A . 495 PHE CZ   1 1 
       10  7541 1 1 24 PHE H    H   0.201   2.389  -2.224 1.00 . A A . 495 PHE H    1 1 
       10  7542 1 1 24 PHE HA   H  -1.186   1.370   0.129 1.00 . A A . 495 PHE HA   1 1 
       10  7543 1 1 24 PHE HB2  H  -1.292   0.486  -2.789 1.00 . A A . 495 PHE HB2  1 1 
       10  7544 1 1 24 PHE HB3  H  -2.294  -0.167  -1.501 1.00 . A A . 495 PHE HB3  1 1 
       10  7545 1 1 24 PHE HD1  H  -3.680   1.647  -0.177 1.00 . A A . 495 PHE HD1  1 1 
       10  7546 1 1 24 PHE HD2  H  -2.175   2.138  -4.127 1.00 . A A . 495 PHE HD2  1 1 
       10  7547 1 1 24 PHE HE1  H  -5.369   3.381  -0.603 1.00 . A A . 495 PHE HE1  1 1 
       10  7548 1 1 24 PHE HE2  H  -3.854   3.881  -4.553 1.00 . A A . 495 PHE HE2  1 1 
       10  7549 1 1 24 PHE HZ   H  -5.457   4.503  -2.790 1.00 . A A . 495 PHE HZ   1 1 
       10  7550 1 1 24 PHE N    N   0.059   2.236  -1.263 1.00 . A A . 495 PHE N    1 1 
       10  7551 1 1 24 PHE O    O   0.683  -0.662  -1.658 1.00 . A A . 495 PHE O    1 1 
       10  7552 1 1 25 TYR C    C   1.413  -2.578   1.373 1.00 . A A . 496 TYR C    1 1 
       10  7553 1 1 25 TYR CA   C   1.892  -1.287   0.705 1.00 . A A . 496 TYR CA   1 1 
       10  7554 1 1 25 TYR CB   C   3.099  -0.670   1.441 1.00 . A A . 496 TYR CB   1 1 
       10  7555 1 1 25 TYR CD1  C   5.001  -2.381   1.543 1.00 . A A . 496 TYR CD1  1 1 
       10  7556 1 1 25 TYR CD2  C   3.810  -1.892   3.547 1.00 . A A . 496 TYR CD2  1 1 
       10  7557 1 1 25 TYR CE1  C   5.800  -3.267   2.237 1.00 . A A . 496 TYR CE1  1 1 
       10  7558 1 1 25 TYR CE2  C   4.611  -2.777   4.242 1.00 . A A . 496 TYR CE2  1 1 
       10  7559 1 1 25 TYR CG   C   3.983  -1.671   2.187 1.00 . A A . 496 TYR CG   1 1 
       10  7560 1 1 25 TYR CZ   C   5.603  -3.459   3.584 1.00 . A A . 496 TYR CZ   1 1 
       10  7561 1 1 25 TYR H    H   0.477   0.191   1.329 1.00 . A A . 496 TYR H    1 1 
       10  7562 1 1 25 TYR HA   H   2.214  -1.546  -0.294 1.00 . A A . 496 TYR HA   1 1 
       10  7563 1 1 25 TYR HB2  H   3.721  -0.186   0.706 1.00 . A A . 496 TYR HB2  1 1 
       10  7564 1 1 25 TYR HB3  H   2.755   0.083   2.150 1.00 . A A . 496 TYR HB3  1 1 
       10  7565 1 1 25 TYR HD1  H   5.162  -2.243   0.486 1.00 . A A . 496 TYR HD1  1 1 
       10  7566 1 1 25 TYR HD2  H   3.031  -1.357   4.066 1.00 . A A . 496 TYR HD2  1 1 
       10  7567 1 1 25 TYR HE1  H   6.581  -3.806   1.720 1.00 . A A . 496 TYR HE1  1 1 
       10  7568 1 1 25 TYR HE2  H   4.452  -2.931   5.299 1.00 . A A . 496 TYR HE2  1 1 
       10  7569 1 1 25 TYR HH   H   7.321  -4.162   4.077 1.00 . A A . 496 TYR HH   1 1 
       10  7570 1 1 25 TYR N    N   0.814  -0.296   0.544 1.00 . A A . 496 TYR N    1 1 
       10  7571 1 1 25 TYR O    O   0.801  -2.559   2.446 1.00 . A A . 496 TYR O    1 1 
       10  7572 1 1 25 TYR OH   O   6.398  -4.341   4.274 1.00 . A A . 496 TYR OH   1 1 
       10  7573 1 1 26 ASP C    C   2.341  -5.627   2.098 1.00 . A A . 497 ASP C    1 1 
       10  7574 1 1 26 ASP CA   C   1.303  -5.040   1.134 1.00 . A A . 497 ASP CA   1 1 
       10  7575 1 1 26 ASP CB   C   1.238  -5.960  -0.075 1.00 . A A . 497 ASP CB   1 1 
       10  7576 1 1 26 ASP CG   C   0.714  -7.322   0.303 1.00 . A A . 497 ASP CG   1 1 
       10  7577 1 1 26 ASP H    H   2.294  -3.618  -0.088 1.00 . A A . 497 ASP H    1 1 
       10  7578 1 1 26 ASP HA   H   0.291  -4.978   1.587 1.00 . A A . 497 ASP HA   1 1 
       10  7579 1 1 26 ASP HB2  H   0.582  -5.530  -0.816 1.00 . A A . 497 ASP HB2  1 1 
       10  7580 1 1 26 ASP HB3  H   2.229  -6.073  -0.491 1.00 . A A . 497 ASP HB3  1 1 
       10  7581 1 1 26 ASP N    N   1.737  -3.698   0.718 1.00 . A A . 497 ASP N    1 1 
       10  7582 1 1 26 ASP O    O   3.534  -5.395   1.918 1.00 . A A . 497 ASP O    1 1 
       10  7583 1 1 26 ASP OD1  O  -0.517  -7.514   0.291 1.00 . A A . 497 ASP OD1  1 1 
       10  7584 1 1 26 ASP OD2  O   1.534  -8.192   0.647 1.00 . A A . 497 ASP OD2  1 1 
       10  7585 1 1 27 HIS C    C   3.072  -8.435   3.965 1.00 . A A . 498 HIS C    1 1 
       10  7586 1 1 27 HIS CA   C   2.814  -6.935   4.104 1.00 . A A . 498 HIS CA   1 1 
       10  7587 1 1 27 HIS CB   C   2.258  -6.639   5.504 1.00 . A A . 498 HIS CB   1 1 
       10  7588 1 1 27 HIS CD2  C   2.607  -4.427   6.833 1.00 . A A . 498 HIS CD2  1 1 
       10  7589 1 1 27 HIS CE1  C   1.461  -3.115   5.513 1.00 . A A . 498 HIS CE1  1 1 
       10  7590 1 1 27 HIS CG   C   2.127  -5.179   5.814 1.00 . A A . 498 HIS CG   1 1 
       10  7591 1 1 27 HIS H    H   0.965  -6.689   3.087 1.00 . A A . 498 HIS H    1 1 
       10  7592 1 1 27 HIS HA   H   3.755  -6.414   3.991 1.00 . A A . 498 HIS HA   1 1 
       10  7593 1 1 27 HIS HB2  H   1.279  -7.085   5.594 1.00 . A A . 498 HIS HB2  1 1 
       10  7594 1 1 27 HIS HB3  H   2.915  -7.077   6.241 1.00 . A A . 498 HIS HB3  1 1 
       10  7595 1 1 27 HIS HD1  H   0.948  -4.555   4.189 1.00 . A A . 498 HIS HD1  1 1 
       10  7596 1 1 27 HIS HD2  H   3.214  -4.769   7.655 1.00 . A A . 498 HIS HD2  1 1 
       10  7597 1 1 27 HIS HE1  H   0.996  -2.247   5.072 1.00 . A A . 498 HIS HE1  1 1 
       10  7598 1 1 27 HIS HE2  H   2.225  -2.408   7.284 1.00 . A A . 498 HIS HE2  1 1 
       10  7599 1 1 27 HIS N    N   1.911  -6.431   3.067 1.00 . A A . 498 HIS N    1 1 
       10  7600 1 1 27 HIS ND1  N   1.420  -4.315   5.017 1.00 . A A . 498 HIS ND1  1 1 
       10  7601 1 1 27 HIS NE2  N   2.175  -3.142   6.620 1.00 . A A . 498 HIS NE2  1 1 
       10  7602 1 1 27 HIS O    O   3.841  -9.002   4.739 1.00 . A A . 498 HIS O    1 1 
       10  7603 1 1 28 ASN C    C   3.605 -10.704   1.563 1.00 . A A . 499 ASN C    1 1 
       10  7604 1 1 28 ASN CA   C   2.700 -10.508   2.769 1.00 . A A . 499 ASN CA   1 1 
       10  7605 1 1 28 ASN CB   C   1.407 -11.332   2.617 1.00 . A A . 499 ASN CB   1 1 
       10  7606 1 1 28 ASN CG   C   0.468 -10.828   1.535 1.00 . A A . 499 ASN CG   1 1 
       10  7607 1 1 28 ASN H    H   1.816  -8.606   2.400 1.00 . A A . 499 ASN H    1 1 
       10  7608 1 1 28 ASN HA   H   3.231 -10.869   3.640 1.00 . A A . 499 ASN HA   1 1 
       10  7609 1 1 28 ASN HB2  H   1.671 -12.351   2.378 1.00 . A A . 499 ASN HB2  1 1 
       10  7610 1 1 28 ASN HB3  H   0.877 -11.320   3.558 1.00 . A A . 499 ASN HB3  1 1 
       10  7611 1 1 28 ASN HD21 H   1.466 -11.832   0.145 1.00 . A A . 499 ASN HD21 1 1 
       10  7612 1 1 28 ASN HD22 H   0.131 -10.906  -0.422 1.00 . A A . 499 ASN HD22 1 1 
       10  7613 1 1 28 ASN N    N   2.444  -9.087   2.992 1.00 . A A . 499 ASN N    1 1 
       10  7614 1 1 28 ASN ND2  N   0.709 -11.233   0.296 1.00 . A A . 499 ASN ND2  1 1 
       10  7615 1 1 28 ASN O    O   4.117 -11.799   1.326 1.00 . A A . 499 ASN O    1 1 
       10  7616 1 1 28 ASN OD1  O  -0.475 -10.086   1.817 1.00 . A A . 499 ASN OD1  1 1 
       10  7617 1 1 29 THR C    C   5.626  -8.381  -0.232 1.00 . A A . 500 THR C    1 1 
       10  7618 1 1 29 THR CA   C   4.753  -9.645  -0.294 1.00 . A A . 500 THR CA   1 1 
       10  7619 1 1 29 THR CB   C   4.061  -9.777  -1.675 1.00 . A A . 500 THR CB   1 1 
       10  7620 1 1 29 THR CG2  C   3.215  -8.554  -1.991 1.00 . A A . 500 THR CG2  1 1 
       10  7621 1 1 29 THR H    H   3.198  -8.858   0.911 1.00 . A A . 500 THR H    1 1 
       10  7622 1 1 29 THR HA   H   5.391 -10.506  -0.155 1.00 . A A . 500 THR HA   1 1 
       10  7623 1 1 29 THR HB   H   3.411 -10.640  -1.647 1.00 . A A . 500 THR HB   1 1 
       10  7624 1 1 29 THR HG1  H   5.809 -10.424  -2.342 1.00 . A A . 500 THR HG1  1 1 
       10  7625 1 1 29 THR HG21 H   2.450  -8.440  -1.237 1.00 . A A . 500 THR HG21 1 1 
       10  7626 1 1 29 THR HG22 H   2.750  -8.679  -2.959 1.00 . A A . 500 THR HG22 1 1 
       10  7627 1 1 29 THR HG23 H   3.841  -7.675  -2.003 1.00 . A A . 500 THR HG23 1 1 
       10  7628 1 1 29 THR N    N   3.778  -9.645   0.785 1.00 . A A . 500 THR N    1 1 
       10  7629 1 1 29 THR O    O   6.516  -8.186  -1.061 1.00 . A A . 500 THR O    1 1 
       10  7630 1 1 29 THR OG1  O   5.033  -9.971  -2.711 1.00 . A A . 500 THR OG1  1 1 
       10  7631 1 1 30 LYS C    C   6.264  -5.444  -0.219 1.00 . A A . 501 LYS C    1 1 
       10  7632 1 1 30 LYS CA   C   6.161  -6.319   1.025 1.00 . A A . 501 LYS CA   1 1 
       10  7633 1 1 30 LYS CB   C   7.571  -6.663   1.515 1.00 . A A . 501 LYS CB   1 1 
       10  7634 1 1 30 LYS CD   C   6.896  -8.291   3.344 1.00 . A A . 501 LYS CD   1 1 
       10  7635 1 1 30 LYS CE   C   6.953  -8.578   4.838 1.00 . A A . 501 LYS CE   1 1 
       10  7636 1 1 30 LYS CG   C   7.670  -7.030   2.994 1.00 . A A . 501 LYS CG   1 1 
       10  7637 1 1 30 LYS H    H   4.618  -7.731   1.370 1.00 . A A . 501 LYS H    1 1 
       10  7638 1 1 30 LYS HA   H   5.657  -5.756   1.796 1.00 . A A . 501 LYS HA   1 1 
       10  7639 1 1 30 LYS HB2  H   7.936  -7.485   0.936 1.00 . A A . 501 LYS HB2  1 1 
       10  7640 1 1 30 LYS HB3  H   8.210  -5.810   1.342 1.00 . A A . 501 LYS HB3  1 1 
       10  7641 1 1 30 LYS HD2  H   5.864  -8.163   3.049 1.00 . A A . 501 LYS HD2  1 1 
       10  7642 1 1 30 LYS HD3  H   7.325  -9.125   2.808 1.00 . A A . 501 LYS HD3  1 1 
       10  7643 1 1 30 LYS HE2  H   6.652  -7.690   5.374 1.00 . A A . 501 LYS HE2  1 1 
       10  7644 1 1 30 LYS HE3  H   6.265  -9.381   5.063 1.00 . A A . 501 LYS HE3  1 1 
       10  7645 1 1 30 LYS HG2  H   8.709  -7.184   3.242 1.00 . A A . 501 LYS HG2  1 1 
       10  7646 1 1 30 LYS HG3  H   7.281  -6.208   3.580 1.00 . A A . 501 LYS HG3  1 1 
       10  7647 1 1 30 LYS HZ1  H   8.365  -8.967   6.328 1.00 . A A . 501 LYS HZ1  1 1 
       10  7648 1 1 30 LYS HZ2  H   9.030  -8.308   4.913 1.00 . A A . 501 LYS HZ2  1 1 
       10  7649 1 1 30 LYS HZ3  H   8.542  -9.932   4.949 1.00 . A A . 501 LYS HZ3  1 1 
       10  7650 1 1 30 LYS N    N   5.368  -7.535   0.777 1.00 . A A . 501 LYS N    1 1 
       10  7651 1 1 30 LYS NZ   N   8.316  -8.969   5.286 1.00 . A A . 501 LYS NZ   1 1 
       10  7652 1 1 30 LYS O    O   7.345  -4.969  -0.569 1.00 . A A . 501 LYS O    1 1 
       10  7653 1 1 31 THR C    C   4.601  -3.001  -1.842 1.00 . A A . 502 THR C    1 1 
       10  7654 1 1 31 THR CA   C   5.130  -4.410  -2.080 1.00 . A A . 502 THR CA   1 1 
       10  7655 1 1 31 THR CB   C   4.294  -5.098  -3.177 1.00 . A A . 502 THR CB   1 1 
       10  7656 1 1 31 THR CG2  C   4.245  -4.256  -4.447 1.00 . A A . 502 THR CG2  1 1 
       10  7657 1 1 31 THR H    H   4.289  -5.508  -0.475 1.00 . A A . 502 THR H    1 1 
       10  7658 1 1 31 THR HA   H   6.150  -4.341  -2.430 1.00 . A A . 502 THR HA   1 1 
       10  7659 1 1 31 THR HB   H   3.286  -5.233  -2.812 1.00 . A A . 502 THR HB   1 1 
       10  7660 1 1 31 THR HG1  H   5.546  -6.588  -2.835 1.00 . A A . 502 THR HG1  1 1 
       10  7661 1 1 31 THR HG21 H   3.646  -4.761  -5.190 1.00 . A A . 502 THR HG21 1 1 
       10  7662 1 1 31 THR HG22 H   5.247  -4.116  -4.827 1.00 . A A . 502 THR HG22 1 1 
       10  7663 1 1 31 THR HG23 H   3.808  -3.293  -4.225 1.00 . A A . 502 THR HG23 1 1 
       10  7664 1 1 31 THR N    N   5.137  -5.188  -0.853 1.00 . A A . 502 THR N    1 1 
       10  7665 1 1 31 THR O    O   3.464  -2.821  -1.410 1.00 . A A . 502 THR O    1 1 
       10  7666 1 1 31 THR OG1  O   4.856  -6.381  -3.478 1.00 . A A . 502 THR OG1  1 1 
       10  7667 1 1 32 THR C    C   4.537  -0.240  -3.485 1.00 . A A . 503 THR C    1 1 
       10  7668 1 1 32 THR CA   C   5.021  -0.623  -2.096 1.00 . A A . 503 THR CA   1 1 
       10  7669 1 1 32 THR CB   C   6.176   0.309  -1.675 1.00 . A A . 503 THR CB   1 1 
       10  7670 1 1 32 THR CG2  C   6.329   0.354  -0.166 1.00 . A A . 503 THR CG2  1 1 
       10  7671 1 1 32 THR H    H   6.377  -2.223  -2.320 1.00 . A A . 503 THR H    1 1 
       10  7672 1 1 32 THR HA   H   4.209  -0.517  -1.389 1.00 . A A . 503 THR HA   1 1 
       10  7673 1 1 32 THR HB   H   5.960   1.309  -2.026 1.00 . A A . 503 THR HB   1 1 
       10  7674 1 1 32 THR HG1  H   7.543   0.330  -3.097 1.00 . A A . 503 THR HG1  1 1 
       10  7675 1 1 32 THR HG21 H   5.484   0.867   0.267 1.00 . A A . 503 THR HG21 1 1 
       10  7676 1 1 32 THR HG22 H   7.238   0.877   0.087 1.00 . A A . 503 THR HG22 1 1 
       10  7677 1 1 32 THR HG23 H   6.375  -0.654   0.220 1.00 . A A . 503 THR HG23 1 1 
       10  7678 1 1 32 THR N    N   5.442  -2.012  -2.109 1.00 . A A . 503 THR N    1 1 
       10  7679 1 1 32 THR O    O   5.302  -0.283  -4.448 1.00 . A A . 503 THR O    1 1 
       10  7680 1 1 32 THR OG1  O   7.403  -0.136  -2.267 1.00 . A A . 503 THR OG1  1 1 
       10  7681 1 1 33 THR C    C   1.740   1.560  -4.803 1.00 . A A . 504 THR C    1 1 
       10  7682 1 1 33 THR CA   C   2.682   0.377  -4.893 1.00 . A A . 504 THR CA   1 1 
       10  7683 1 1 33 THR CB   C   1.913  -0.858  -5.412 1.00 . A A . 504 THR CB   1 1 
       10  7684 1 1 33 THR CG2  C   0.572  -1.028  -4.710 1.00 . A A . 504 THR CG2  1 1 
       10  7685 1 1 33 THR H    H   2.710   0.168  -2.795 1.00 . A A . 504 THR H    1 1 
       10  7686 1 1 33 THR HA   H   3.477   0.604  -5.588 1.00 . A A . 504 THR HA   1 1 
       10  7687 1 1 33 THR HB   H   2.506  -1.733  -5.212 1.00 . A A . 504 THR HB   1 1 
       10  7688 1 1 33 THR HG1  H   1.846  -1.598  -7.249 1.00 . A A . 504 THR HG1  1 1 
       10  7689 1 1 33 THR HG21 H   0.732  -1.151  -3.650 1.00 . A A . 504 THR HG21 1 1 
       10  7690 1 1 33 THR HG22 H   0.070  -1.902  -5.102 1.00 . A A . 504 THR HG22 1 1 
       10  7691 1 1 33 THR HG23 H  -0.040  -0.154  -4.884 1.00 . A A . 504 THR HG23 1 1 
       10  7692 1 1 33 THR N    N   3.269   0.103  -3.599 1.00 . A A . 504 THR N    1 1 
       10  7693 1 1 33 THR O    O   1.178   1.815  -3.757 1.00 . A A . 504 THR O    1 1 
       10  7694 1 1 33 THR OG1  O   1.694  -0.737  -6.822 1.00 . A A . 504 THR OG1  1 1 
       10  7695 1 1 34 TRP C    C  -0.663   2.764  -6.633 1.00 . A A . 505 TRP C    1 1 
       10  7696 1 1 34 TRP CA   C   0.554   3.327  -5.902 1.00 . A A . 505 TRP CA   1 1 
       10  7697 1 1 34 TRP CB   C   1.018   4.612  -6.590 1.00 . A A . 505 TRP CB   1 1 
       10  7698 1 1 34 TRP CD1  C   3.470   4.755  -7.289 1.00 . A A . 505 TRP CD1  1 1 
       10  7699 1 1 34 TRP CD2  C   3.081   5.614  -5.246 1.00 . A A . 505 TRP CD2  1 1 
       10  7700 1 1 34 TRP CE2  C   4.447   5.766  -5.563 1.00 . A A . 505 TRP CE2  1 1 
       10  7701 1 1 34 TRP CE3  C   2.635   6.091  -3.992 1.00 . A A . 505 TRP CE3  1 1 
       10  7702 1 1 34 TRP CG   C   2.466   4.967  -6.386 1.00 . A A . 505 TRP CG   1 1 
       10  7703 1 1 34 TRP CH2  C   4.878   6.816  -3.504 1.00 . A A . 505 TRP CH2  1 1 
       10  7704 1 1 34 TRP CZ2  C   5.351   6.366  -4.697 1.00 . A A . 505 TRP CZ2  1 1 
       10  7705 1 1 34 TRP CZ3  C   3.541   6.680  -3.152 1.00 . A A . 505 TRP CZ3  1 1 
       10  7706 1 1 34 TRP H    H   2.174   2.180  -6.652 1.00 . A A . 505 TRP H    1 1 
       10  7707 1 1 34 TRP HA   H   0.277   3.548  -4.880 1.00 . A A . 505 TRP HA   1 1 
       10  7708 1 1 34 TRP HB2  H   0.854   4.515  -7.651 1.00 . A A . 505 TRP HB2  1 1 
       10  7709 1 1 34 TRP HB3  H   0.421   5.434  -6.218 1.00 . A A . 505 TRP HB3  1 1 
       10  7710 1 1 34 TRP HD1  H   3.334   4.280  -8.248 1.00 . A A . 505 TRP HD1  1 1 
       10  7711 1 1 34 TRP HE1  H   5.518   5.207  -7.275 1.00 . A A . 505 TRP HE1  1 1 
       10  7712 1 1 34 TRP HE3  H   1.617   6.000  -3.664 1.00 . A A . 505 TRP HE3  1 1 
       10  7713 1 1 34 TRP HH2  H   5.544   7.308  -2.802 1.00 . A A . 505 TRP HH2  1 1 
       10  7714 1 1 34 TRP HZ2  H   6.395   6.485  -4.951 1.00 . A A . 505 TRP HZ2  1 1 
       10  7715 1 1 34 TRP HZ3  H   3.215   7.053  -2.192 1.00 . A A . 505 TRP HZ3  1 1 
       10  7716 1 1 34 TRP N    N   1.591   2.311  -5.875 1.00 . A A . 505 TRP N    1 1 
       10  7717 1 1 34 TRP NE1  N   4.654   5.237  -6.804 1.00 . A A . 505 TRP NE1  1 1 
       10  7718 1 1 34 TRP O    O  -1.704   3.413  -6.730 1.00 . A A . 505 TRP O    1 1 
       10  7719 1 1 35 GLU C    C  -2.595   0.306  -6.900 1.00 . A A . 506 GLU C    1 1 
       10  7720 1 1 35 GLU CA   C  -1.566   0.860  -7.877 1.00 . A A . 506 GLU CA   1 1 
       10  7721 1 1 35 GLU CB   C  -0.974  -0.287  -8.702 1.00 . A A . 506 GLU CB   1 1 
       10  7722 1 1 35 GLU CD   C  -0.126   1.122 -10.631 1.00 . A A . 506 GLU CD   1 1 
       10  7723 1 1 35 GLU CG   C   0.221   0.116  -9.557 1.00 . A A . 506 GLU CG   1 1 
       10  7724 1 1 35 GLU H    H   0.347   1.081  -7.012 1.00 . A A . 506 GLU H    1 1 
       10  7725 1 1 35 GLU HA   H  -2.042   1.570  -8.536 1.00 . A A . 506 GLU HA   1 1 
       10  7726 1 1 35 GLU HB2  H  -0.657  -1.070  -8.029 1.00 . A A . 506 GLU HB2  1 1 
       10  7727 1 1 35 GLU HB3  H  -1.741  -0.675  -9.356 1.00 . A A . 506 GLU HB3  1 1 
       10  7728 1 1 35 GLU HG2  H   0.975   0.548  -8.916 1.00 . A A . 506 GLU HG2  1 1 
       10  7729 1 1 35 GLU HG3  H   0.621  -0.769 -10.030 1.00 . A A . 506 GLU HG3  1 1 
       10  7730 1 1 35 GLU N    N  -0.508   1.545  -7.145 1.00 . A A . 506 GLU N    1 1 
       10  7731 1 1 35 GLU O    O  -2.253  -0.044  -5.773 1.00 . A A . 506 GLU O    1 1 
       10  7732 1 1 35 GLU OE1  O  -0.117   2.336 -10.344 1.00 . A A . 506 GLU OE1  1 1 
       10  7733 1 1 35 GLU OE2  O  -0.388   0.705 -11.779 1.00 . A A . 506 GLU OE2  1 1 
       10  7734 1 1 36 ASP C    C  -4.724  -1.743  -6.109 1.00 . A A . 507 ASP C    1 1 
       10  7735 1 1 36 ASP CA   C  -4.919  -0.272  -6.472 1.00 . A A . 507 ASP CA   1 1 
       10  7736 1 1 36 ASP CB   C  -6.284  -0.051  -7.130 1.00 . A A . 507 ASP CB   1 1 
       10  7737 1 1 36 ASP CG   C  -7.441  -0.598  -6.306 1.00 . A A . 507 ASP CG   1 1 
       10  7738 1 1 36 ASP H    H  -4.054   0.479  -8.254 1.00 . A A . 507 ASP H    1 1 
       10  7739 1 1 36 ASP HA   H  -4.880   0.300  -5.556 1.00 . A A . 507 ASP HA   1 1 
       10  7740 1 1 36 ASP HB2  H  -6.432   1.011  -7.259 1.00 . A A . 507 ASP HB2  1 1 
       10  7741 1 1 36 ASP HB3  H  -6.292  -0.531  -8.098 1.00 . A A . 507 ASP HB3  1 1 
       10  7742 1 1 36 ASP N    N  -3.846   0.217  -7.334 1.00 . A A . 507 ASP N    1 1 
       10  7743 1 1 36 ASP O    O  -4.862  -2.625  -6.933 1.00 . A A . 507 ASP O    1 1 
       10  7744 1 1 36 ASP OD1  O  -7.782  -1.789  -6.463 1.00 . A A . 507 ASP OD1  1 1 
       10  7745 1 1 36 ASP OD2  O  -8.027   0.164  -5.509 1.00 . A A . 507 ASP OD2  1 1 
       10  7746 1 1 37 PRO C    C  -5.360  -4.144  -4.077 1.00 . A A . 508 PRO C    1 1 
       10  7747 1 1 37 PRO CA   C  -4.139  -3.312  -4.250 1.00 . A A . 508 PRO CA   1 1 
       10  7748 1 1 37 PRO CB   C  -3.542  -2.964  -2.915 1.00 . A A . 508 PRO CB   1 1 
       10  7749 1 1 37 PRO CD   C  -4.404  -0.948  -3.794 1.00 . A A . 508 PRO CD   1 1 
       10  7750 1 1 37 PRO CG   C  -4.264  -1.739  -2.535 1.00 . A A . 508 PRO CG   1 1 
       10  7751 1 1 37 PRO HA   H  -3.449  -3.881  -4.833 1.00 . A A . 508 PRO HA   1 1 
       10  7752 1 1 37 PRO HB2  H  -3.721  -3.763  -2.218 1.00 . A A . 508 PRO HB2  1 1 
       10  7753 1 1 37 PRO HB3  H  -2.484  -2.785  -3.018 1.00 . A A . 508 PRO HB3  1 1 
       10  7754 1 1 37 PRO HD2  H  -5.323  -0.381  -3.782 1.00 . A A . 508 PRO HD2  1 1 
       10  7755 1 1 37 PRO HD3  H  -3.554  -0.294  -3.927 1.00 . A A . 508 PRO HD3  1 1 
       10  7756 1 1 37 PRO HG2  H  -5.237  -1.991  -2.137 1.00 . A A . 508 PRO HG2  1 1 
       10  7757 1 1 37 PRO HG3  H  -3.700  -1.197  -1.821 1.00 . A A . 508 PRO HG3  1 1 
       10  7758 1 1 37 PRO N    N  -4.435  -1.989  -4.834 1.00 . A A . 508 PRO N    1 1 
       10  7759 1 1 37 PRO O    O  -5.300  -5.300  -3.694 1.00 . A A . 508 PRO O    1 1 
       10  7760 1 1 38 ARG C    C  -7.913  -4.951  -5.340 1.00 . A A . 509 ARG C    1 1 
       10  7761 1 1 38 ARG CA   C  -7.716  -4.140  -4.094 1.00 . A A . 509 ARG CA   1 1 
       10  7762 1 1 38 ARG CB   C  -8.761  -3.084  -3.796 1.00 . A A . 509 ARG CB   1 1 
       10  7763 1 1 38 ARG CD   C  -9.277  -1.131  -2.276 1.00 . A A . 509 ARG CD   1 1 
       10  7764 1 1 38 ARG CG   C  -8.216  -2.088  -2.778 1.00 . A A . 509 ARG CG   1 1 
       10  7765 1 1 38 ARG CZ   C -10.901   0.445  -3.234 1.00 . A A . 509 ARG CZ   1 1 
       10  7766 1 1 38 ARG H    H  -6.464  -2.681  -4.777 1.00 . A A . 509 ARG H    1 1 
       10  7767 1 1 38 ARG HA   H  -7.625  -4.813  -3.251 1.00 . A A . 509 ARG HA   1 1 
       10  7768 1 1 38 ARG HB2  H  -9.014  -2.565  -4.701 1.00 . A A . 509 ARG HB2  1 1 
       10  7769 1 1 38 ARG HB3  H  -9.641  -3.551  -3.384 1.00 . A A . 509 ARG HB3  1 1 
       10  7770 1 1 38 ARG HD2  H -10.106  -1.700  -1.886 1.00 . A A . 509 ARG HD2  1 1 
       10  7771 1 1 38 ARG HD3  H  -8.852  -0.535  -1.481 1.00 . A A . 509 ARG HD3  1 1 
       10  7772 1 1 38 ARG HE   H  -9.199  -0.133  -4.136 1.00 . A A . 509 ARG HE   1 1 
       10  7773 1 1 38 ARG HG2  H  -7.789  -2.637  -1.934 1.00 . A A . 509 ARG HG2  1 1 
       10  7774 1 1 38 ARG HG3  H  -7.432  -1.515  -3.253 1.00 . A A . 509 ARG HG3  1 1 
       10  7775 1 1 38 ARG HH11 H -11.423  -0.339  -1.442 1.00 . A A . 509 ARG HH11 1 1 
       10  7776 1 1 38 ARG HH12 H -12.537   0.827  -2.091 1.00 . A A . 509 ARG HH12 1 1 
       10  7777 1 1 38 ARG HH21 H -10.685   1.379  -5.020 1.00 . A A . 509 ARG HH21 1 1 
       10  7778 1 1 38 ARG HH22 H -12.132   1.779  -4.142 1.00 . A A . 509 ARG HH22 1 1 
       10  7779 1 1 38 ARG N    N  -6.472  -3.523  -4.289 1.00 . A A . 509 ARG N    1 1 
       10  7780 1 1 38 ARG NE   N  -9.763  -0.239  -3.323 1.00 . A A . 509 ARG NE   1 1 
       10  7781 1 1 38 ARG NH1  N -11.682   0.296  -2.173 1.00 . A A . 509 ARG NH1  1 1 
       10  7782 1 1 38 ARG NH2  N -11.264   1.267  -4.207 1.00 . A A . 509 ARG NH2  1 1 
       10  7783 1 1 38 ARG O    O  -8.863  -5.718  -5.496 1.00 . A A . 509 ARG O    1 1 
       10  7784 1 1 39 LEU C    C  -6.596  -6.947  -7.056 1.00 . A A . 510 LEU C    1 1 
       10  7785 1 1 39 LEU CA   C  -6.918  -5.498  -7.455 1.00 . A A . 510 LEU CA   1 1 
       10  7786 1 1 39 LEU CB   C  -5.879  -4.975  -8.482 1.00 . A A . 510 LEU CB   1 1 
       10  7787 1 1 39 LEU CD1  C  -3.988  -6.675  -8.565 1.00 . A A . 510 LEU CD1  1 1 
       10  7788 1 1 39 LEU CD2  C  -3.488  -4.268  -8.899 1.00 . A A . 510 LEU CD2  1 1 
       10  7789 1 1 39 LEU CG   C  -4.388  -5.258  -8.177 1.00 . A A . 510 LEU CG   1 1 
       10  7790 1 1 39 LEU H    H  -6.347  -3.962  -6.130 1.00 . A A . 510 LEU H    1 1 
       10  7791 1 1 39 LEU HA   H  -7.886  -5.431  -7.864 1.00 . A A . 510 LEU HA   1 1 
       10  7792 1 1 39 LEU HB2  H  -6.109  -5.415  -9.441 1.00 . A A . 510 LEU HB2  1 1 
       10  7793 1 1 39 LEU HB3  H  -6.004  -3.904  -8.565 1.00 . A A . 510 LEU HB3  1 1 
       10  7794 1 1 39 LEU HD11 H  -4.595  -7.383  -8.019 1.00 . A A . 510 LEU HD11 1 1 
       10  7795 1 1 39 LEU HD12 H  -2.947  -6.834  -8.325 1.00 . A A . 510 LEU HD12 1 1 
       10  7796 1 1 39 LEU HD13 H  -4.138  -6.815  -9.626 1.00 . A A . 510 LEU HD13 1 1 
       10  7797 1 1 39 LEU HD21 H  -3.745  -3.264  -8.599 1.00 . A A . 510 LEU HD21 1 1 
       10  7798 1 1 39 LEU HD22 H  -3.616  -4.373  -9.965 1.00 . A A . 510 LEU HD22 1 1 
       10  7799 1 1 39 LEU HD23 H  -2.458  -4.467  -8.638 1.00 . A A . 510 LEU HD23 1 1 
       10  7800 1 1 39 LEU HG   H  -4.221  -5.147  -7.116 1.00 . A A . 510 LEU HG   1 1 
       10  7801 1 1 39 LEU N    N  -6.995  -4.698  -6.274 1.00 . A A . 510 LEU N    1 1 
       10  7802 1 1 39 LEU O    O  -6.940  -7.909  -7.748 1.00 . A A . 510 LEU O    1 1 
       10  7803 1 1 40 LYS C    C  -6.490  -9.252  -4.918 1.00 . A A . 511 LYS C    1 1 
       10  7804 1 1 40 LYS CA   C  -5.382  -8.292  -5.334 1.00 . A A . 511 LYS CA   1 1 
       10  7805 1 1 40 LYS CB   C  -4.534  -7.940  -4.112 1.00 . A A . 511 LYS CB   1 1 
       10  7806 1 1 40 LYS CD   C  -3.853  -8.852  -1.898 1.00 . A A . 511 LYS CD   1 1 
       10  7807 1 1 40 LYS CE   C  -2.649  -9.548  -1.272 1.00 . A A . 511 LYS CE   1 1 
       10  7808 1 1 40 LYS CG   C  -3.907  -9.113  -3.393 1.00 . A A . 511 LYS CG   1 1 
       10  7809 1 1 40 LYS H    H  -5.733  -6.218  -5.422 1.00 . A A . 511 LYS H    1 1 
       10  7810 1 1 40 LYS HA   H  -4.756  -8.772  -6.070 1.00 . A A . 511 LYS HA   1 1 
       10  7811 1 1 40 LYS HB2  H  -3.738  -7.283  -4.427 1.00 . A A . 511 LYS HB2  1 1 
       10  7812 1 1 40 LYS HB3  H  -5.158  -7.411  -3.406 1.00 . A A . 511 LYS HB3  1 1 
       10  7813 1 1 40 LYS HD2  H  -3.808  -7.782  -1.726 1.00 . A A . 511 LYS HD2  1 1 
       10  7814 1 1 40 LYS HD3  H  -4.753  -9.245  -1.448 1.00 . A A . 511 LYS HD3  1 1 
       10  7815 1 1 40 LYS HE2  H  -2.802 -10.616  -1.330 1.00 . A A . 511 LYS HE2  1 1 
       10  7816 1 1 40 LYS HE3  H  -1.766  -9.283  -1.835 1.00 . A A . 511 LYS HE3  1 1 
       10  7817 1 1 40 LYS HG2  H  -4.499  -9.997  -3.576 1.00 . A A . 511 LYS HG2  1 1 
       10  7818 1 1 40 LYS HG3  H  -2.903  -9.261  -3.762 1.00 . A A . 511 LYS HG3  1 1 
       10  7819 1 1 40 LYS HZ1  H  -1.987  -8.232   0.211 1.00 . A A . 511 LYS HZ1  1 1 
       10  7820 1 1 40 LYS HZ2  H  -1.826  -9.865   0.623 1.00 . A A . 511 LYS HZ2  1 1 
       10  7821 1 1 40 LYS HZ3  H  -3.352  -9.137   0.653 1.00 . A A . 511 LYS HZ3  1 1 
       10  7822 1 1 40 LYS N    N  -5.906  -7.049  -5.915 1.00 . A A . 511 LYS N    1 1 
       10  7823 1 1 40 LYS NZ   N  -2.446  -9.171   0.152 1.00 . A A . 511 LYS NZ   1 1 
       10  7824 1 1 40 LYS O    O  -6.227 -10.394  -4.544 1.00 . A A . 511 LYS O    1 1 
       10  7825 1 1 41 PHE C    C  -9.227 -10.945  -4.653 1.00 . A A . 512 PHE C    1 1 
       10  7826 1 1 41 PHE CA   C  -8.856  -9.478  -4.307 1.00 . A A . 512 PHE CA   1 1 
       10  7827 1 1 41 PHE CB   C -10.086  -8.586  -4.253 1.00 . A A . 512 PHE CB   1 1 
       10  7828 1 1 41 PHE CD1  C  -8.948  -6.788  -2.893 1.00 . A A . 512 PHE CD1  1 1 
       10  7829 1 1 41 PHE CD2  C -11.126  -7.532  -2.242 1.00 . A A . 512 PHE CD2  1 1 
       10  7830 1 1 41 PHE CE1  C  -8.939  -5.916  -1.837 1.00 . A A . 512 PHE CE1  1 1 
       10  7831 1 1 41 PHE CE2  C -11.111  -6.653  -1.179 1.00 . A A . 512 PHE CE2  1 1 
       10  7832 1 1 41 PHE CG   C -10.051  -7.613  -3.113 1.00 . A A . 512 PHE CG   1 1 
       10  7833 1 1 41 PHE CZ   C -10.016  -5.844  -0.976 1.00 . A A . 512 PHE CZ   1 1 
       10  7834 1 1 41 PHE H    H  -7.897  -7.930  -5.407 1.00 . A A . 512 PHE H    1 1 
       10  7835 1 1 41 PHE HA   H  -8.501  -9.564  -3.387 1.00 . A A . 512 PHE HA   1 1 
       10  7836 1 1 41 PHE HB2  H -10.157  -8.022  -5.171 1.00 . A A . 512 PHE HB2  1 1 
       10  7837 1 1 41 PHE HB3  H -10.967  -9.201  -4.141 1.00 . A A . 512 PHE HB3  1 1 
       10  7838 1 1 41 PHE HD1  H  -8.076  -6.816  -3.570 1.00 . A A . 512 PHE HD1  1 1 
       10  7839 1 1 41 PHE HD2  H -11.985  -8.165  -2.401 1.00 . A A . 512 PHE HD2  1 1 
       10  7840 1 1 41 PHE HE1  H  -8.072  -5.283  -1.682 1.00 . A A . 512 PHE HE1  1 1 
       10  7841 1 1 41 PHE HE2  H -11.956  -6.598  -0.510 1.00 . A A . 512 PHE HE2  1 1 
       10  7842 1 1 41 PHE HZ   H -10.000  -5.153  -0.146 1.00 . A A . 512 PHE HZ   1 1 
       10  7843 1 1 41 PHE N    N  -7.730  -8.779  -4.951 1.00 . A A . 512 PHE N    1 1 
       10  7844 1 1 41 PHE O    O  -9.942 -11.589  -3.891 1.00 . A A . 512 PHE O    1 1 
       10  7845 1 1 42 PRO C    C  -7.979 -13.711  -5.040 1.00 . A A . 513 PRO C    1 1 
       10  7846 1 1 42 PRO CA   C  -8.774 -12.897  -6.070 1.00 . A A . 513 PRO CA   1 1 
       10  7847 1 1 42 PRO CB   C  -8.118 -12.951  -7.459 1.00 . A A . 513 PRO CB   1 1 
       10  7848 1 1 42 PRO CD   C  -8.168 -10.681  -6.735 1.00 . A A . 513 PRO CD   1 1 
       10  7849 1 1 42 PRO CG   C  -8.175 -11.544  -7.962 1.00 . A A . 513 PRO CG   1 1 
       10  7850 1 1 42 PRO HA   H  -9.786 -13.277  -6.125 1.00 . A A . 513 PRO HA   1 1 
       10  7851 1 1 42 PRO HB2  H  -7.099 -13.296  -7.365 1.00 . A A . 513 PRO HB2  1 1 
       10  7852 1 1 42 PRO HB3  H  -8.674 -13.620  -8.098 1.00 . A A . 513 PRO HB3  1 1 
       10  7853 1 1 42 PRO HD2  H  -7.180 -10.426  -6.395 1.00 . A A . 513 PRO HD2  1 1 
       10  7854 1 1 42 PRO HD3  H  -8.746  -9.775  -6.821 1.00 . A A . 513 PRO HD3  1 1 
       10  7855 1 1 42 PRO HG2  H  -7.310 -11.334  -8.575 1.00 . A A . 513 PRO HG2  1 1 
       10  7856 1 1 42 PRO HG3  H  -9.084 -11.390  -8.526 1.00 . A A . 513 PRO HG3  1 1 
       10  7857 1 1 42 PRO N    N  -8.755 -11.471  -5.741 1.00 . A A . 513 PRO N    1 1 
       10  7858 1 1 42 PRO O    O  -7.984 -14.940  -5.059 1.00 . A A . 513 PRO O    1 1 
       10  7859 1 1 43 VAL C    C  -7.236 -14.403  -2.116 1.00 . A A . 514 VAL C    1 1 
       10  7860 1 1 43 VAL CA   C  -6.430 -13.576  -3.108 1.00 . A A . 514 VAL CA   1 1 
       10  7861 1 1 43 VAL CB   C  -5.607 -12.484  -2.363 1.00 . A A . 514 VAL CB   1 1 
       10  7862 1 1 43 VAL CG1  C  -6.493 -11.611  -1.474 1.00 . A A . 514 VAL CG1  1 1 
       10  7863 1 1 43 VAL CG2  C  -4.473 -13.101  -1.556 1.00 . A A . 514 VAL CG2  1 1 
       10  7864 1 1 43 VAL H    H  -7.268 -12.012  -4.261 1.00 . A A . 514 VAL H    1 1 
       10  7865 1 1 43 VAL HA   H  -5.767 -14.235  -3.586 1.00 . A A . 514 VAL HA   1 1 
       10  7866 1 1 43 VAL HB   H  -5.169 -11.839  -3.109 1.00 . A A . 514 VAL HB   1 1 
       10  7867 1 1 43 VAL HG11 H  -7.253 -11.137  -2.077 1.00 . A A . 514 VAL HG11 1 1 
       10  7868 1 1 43 VAL HG12 H  -5.889 -10.847  -0.994 1.00 . A A . 514 VAL HG12 1 1 
       10  7869 1 1 43 VAL HG13 H  -6.962 -12.222  -0.717 1.00 . A A . 514 VAL HG13 1 1 
       10  7870 1 1 43 VAL HG21 H  -3.802 -13.625  -2.220 1.00 . A A . 514 VAL HG21 1 1 
       10  7871 1 1 43 VAL HG22 H  -4.881 -13.794  -0.835 1.00 . A A . 514 VAL HG22 1 1 
       10  7872 1 1 43 VAL HG23 H  -3.932 -12.321  -1.040 1.00 . A A . 514 VAL HG23 1 1 
       10  7873 1 1 43 VAL N    N  -7.258 -12.990  -4.170 1.00 . A A . 514 VAL N    1 1 
       10  7874 1 1 43 VAL O    O  -6.699 -15.116  -1.270 1.00 . A A . 514 VAL O    1 1 
       10  7875 1 1 44 HIS C    C  -9.770 -16.357  -1.892 1.00 . A A . 515 HIS C    1 1 
       10  7876 1 1 44 HIS CA   C  -9.455 -14.967  -1.362 1.00 . A A . 515 HIS CA   1 1 
       10  7877 1 1 44 HIS CB   C -10.744 -14.155  -1.209 1.00 . A A . 515 HIS CB   1 1 
       10  7878 1 1 44 HIS CD2  C -10.515 -12.460   0.742 1.00 . A A . 515 HIS CD2  1 1 
       10  7879 1 1 44 HIS CE1  C -10.067 -10.680  -0.447 1.00 . A A . 515 HIS CE1  1 1 
       10  7880 1 1 44 HIS CG   C -10.528 -12.825  -0.560 1.00 . A A . 515 HIS CG   1 1 
       10  7881 1 1 44 HIS H    H  -8.832 -13.790  -3.016 1.00 . A A . 515 HIS H    1 1 
       10  7882 1 1 44 HIS HA   H  -8.983 -15.064  -0.396 1.00 . A A . 515 HIS HA   1 1 
       10  7883 1 1 44 HIS HB2  H -11.173 -13.983  -2.184 1.00 . A A . 515 HIS HB2  1 1 
       10  7884 1 1 44 HIS HB3  H -11.443 -14.713  -0.604 1.00 . A A . 515 HIS HB3  1 1 
       10  7885 1 1 44 HIS HD1  H -10.224 -11.618  -2.260 1.00 . A A . 515 HIS HD1  1 1 
       10  7886 1 1 44 HIS HD2  H -10.697 -13.105   1.591 1.00 . A A . 515 HIS HD2  1 1 
       10  7887 1 1 44 HIS HE1  H  -9.804  -9.671  -0.730 1.00 . A A . 515 HIS HE1  1 1 
       10  7888 1 1 44 HIS HE2  H -10.359 -10.535   1.576 1.00 . A A . 515 HIS HE2  1 1 
       10  7889 1 1 44 HIS N    N  -8.515 -14.296  -2.251 1.00 . A A . 515 HIS N    1 1 
       10  7890 1 1 44 HIS ND1  N -10.252 -11.686  -1.275 1.00 . A A . 515 HIS ND1  1 1 
       10  7891 1 1 44 HIS NE2  N -10.225 -11.118   0.786 1.00 . A A . 515 HIS NE2  1 1 
       10  7892 1 1 44 HIS O    O -10.560 -16.463  -2.851 1.00 . A A . 515 HIS O    1 1 
       10  7893 1 1 44 HIS OXT  O  -9.214 -17.340  -1.356 1.00 . A A . 515 HIS OXT  1 1 
       10  7894 2 2  1 ALA C    C   8.899   0.857  11.202 1.00 . B B . 202 ALA C    1 1 
       10  7895 2 2  1 ALA CA   C   9.532   2.111  11.802 1.00 . B B . 202 ALA CA   1 1 
       10  7896 2 2  1 ALA CB   C  10.675   1.726  12.731 1.00 . B B . 202 ALA CB   1 1 
       10  7897 2 2  1 ALA H1   H   8.161   2.379  13.351 1.00 . B B . 202 ALA H1   1 1 
       10  7898 2 2  1 ALA H2   H   7.732   3.161  11.909 1.00 . B B . 202 ALA H2   1 1 
       10  7899 2 2  1 ALA H3   H   8.962   3.801  12.882 1.00 . B B . 202 ALA H3   1 1 
       10  7900 2 2  1 ALA HA   H   9.938   2.715  11.003 1.00 . B B . 202 ALA HA   1 1 
       10  7901 2 2  1 ALA HB1  H  11.420   1.176  12.174 1.00 . B B . 202 ALA HB1  1 1 
       10  7902 2 2  1 ALA HB2  H  10.296   1.109  13.532 1.00 . B B . 202 ALA HB2  1 1 
       10  7903 2 2  1 ALA HB3  H  11.121   2.620  13.144 1.00 . B B . 202 ALA HB3  1 1 
       10  7904 2 2  1 ALA N    N   8.530   2.917  12.536 1.00 . B B . 202 ALA N    1 1 
       10  7905 2 2  1 ALA O    O   9.589   0.027  10.604 1.00 . B B . 202 ALA O    1 1 
       10  7906 2 2  2 GLY C    C   5.822  -0.069   9.848 1.00 . B B . 203 GLY C    1 1 
       10  7907 2 2  2 GLY CA   C   6.900  -0.445  10.841 1.00 . B B . 203 GLY CA   1 1 
       10  7908 2 2  2 GLY H    H   7.084   1.399  11.855 1.00 . B B . 203 GLY H    1 1 
       10  7909 2 2  2 GLY HA2  H   7.618  -1.087  10.352 1.00 . B B . 203 GLY HA2  1 1 
       10  7910 2 2  2 GLY HA3  H   6.449  -0.986  11.659 1.00 . B B . 203 GLY HA3  1 1 
       10  7911 2 2  2 GLY N    N   7.590   0.713  11.370 1.00 . B B . 203 GLY N    1 1 
       10  7912 2 2  2 GLY O    O   4.907  -0.850   9.588 1.00 . B B . 203 GLY O    1 1 
       10  7913 2 2  3 .   C    C   5.547   2.010   7.037 1.00 . B B . 204 SEP C    1 1 
       10  7914 2 2  3 .   CA   C   4.911   1.614   8.368 1.00 . B B . 204 SEP CA   1 1 
       10  7915 2 2  3 .   CB   C   4.187   2.814   8.965 1.00 . B B . 204 SEP CB   1 1 
       10  7916 2 2  3 .   H    H   6.688   1.703   9.512 1.00 . B B . 204 SEP H    1 1 
       10  7917 2 2  3 .   HA   H   4.198   0.821   8.197 1.00 . B B . 204 SEP HA   1 1 
       10  7918 2 2  3 .   HB2  H   4.612   3.720   8.571 1.00 . B B . 204 SEP HB2  1 1 
       10  7919 2 2  3 .   HB3  H   3.143   2.768   8.696 1.00 . B B . 204 SEP HB3  1 1 
       10  7920 2 2  3 .   N    N   5.920   1.129   9.294 1.00 . B B . 204 SEP N    1 1 
       10  7921 2 2  3 .   O    O   6.628   2.598   7.004 1.00 . B B . 204 SEP O    1 1 
       10  7922 2 2  3 .   O1P  O   5.951   3.405  12.158 1.00 . B B . 204 SEP O1P  1 1 
       10  7923 2 2  3 .   O2P  O   4.053   4.847  11.860 1.00 . B B . 204 SEP O2P  1 1 
       10  7924 2 2  3 .   O3P  O   5.811   4.826  10.226 1.00 . B B . 204 SEP O3P  1 1 
       10  7925 2 2  3 .   OG   O   4.289   2.838  10.375 1.00 . B B . 204 SEP OG   1 1 
       10  7926 2 2  3 .   P    P   5.047   4.020  11.179 1.00 . B B . 204 SEP P    1 1 
       10  7927 2 2  4 PRO C    C   5.461   3.561   4.363 1.00 . B B . 205 PRO C    1 1 
       10  7928 2 2  4 PRO CA   C   5.320   2.054   4.580 1.00 . B B . 205 PRO CA   1 1 
       10  7929 2 2  4 PRO CB   C   4.223   1.524   3.651 1.00 . B B . 205 PRO CB   1 1 
       10  7930 2 2  4 PRO CD   C   3.619   0.919   5.913 1.00 . B B . 205 PRO CD   1 1 
       10  7931 2 2  4 PRO CG   C   3.094   1.066   4.520 1.00 . B B . 205 PRO CG   1 1 
       10  7932 2 2  4 PRO HA   H   6.255   1.573   4.337 1.00 . B B . 205 PRO HA   1 1 
       10  7933 2 2  4 PRO HB2  H   3.903   2.315   2.990 1.00 . B B . 205 PRO HB2  1 1 
       10  7934 2 2  4 PRO HB3  H   4.615   0.707   3.066 1.00 . B B . 205 PRO HB3  1 1 
       10  7935 2 2  4 PRO HD2  H   2.912   1.331   6.618 1.00 . B B . 205 PRO HD2  1 1 
       10  7936 2 2  4 PRO HD3  H   3.795  -0.121   6.131 1.00 . B B . 205 PRO HD3  1 1 
       10  7937 2 2  4 PRO HG2  H   2.288   1.781   4.508 1.00 . B B . 205 PRO HG2  1 1 
       10  7938 2 2  4 PRO HG3  H   2.737   0.111   4.162 1.00 . B B . 205 PRO HG3  1 1 
       10  7939 2 2  4 PRO N    N   4.868   1.691   5.926 1.00 . B B . 205 PRO N    1 1 
       10  7940 2 2  4 PRO O    O   4.465   4.274   4.298 1.00 . B B . 205 PRO O    1 1 
       10  7941 2 2  5 ASN C    C   7.917   5.347   2.661 1.00 . B B . 206 ASN C    1 1 
       10  7942 2 2  5 ASN CA   C   6.977   5.405   3.862 1.00 . B B . 206 ASN CA   1 1 
       10  7943 2 2  5 ASN CB   C   7.553   6.265   4.997 1.00 . B B . 206 ASN CB   1 1 
       10  7944 2 2  5 ASN CG   C   7.488   7.781   4.780 1.00 . B B . 206 ASN CG   1 1 
       10  7945 2 2  5 ASN H    H   7.442   3.483   4.642 1.00 . B B . 206 ASN H    1 1 
       10  7946 2 2  5 ASN HA   H   6.041   5.833   3.538 1.00 . B B . 206 ASN HA   1 1 
       10  7947 2 2  5 ASN HB2  H   6.990   6.054   5.881 1.00 . B B . 206 ASN HB2  1 1 
       10  7948 2 2  5 ASN HB3  H   8.585   5.987   5.159 1.00 . B B . 206 ASN HB3  1 1 
       10  7949 2 2  5 ASN HD21 H   7.681   7.608   2.806 1.00 . B B . 206 ASN HD21 1 1 
       10  7950 2 2  5 ASN HD22 H   7.531   9.220   3.412 1.00 . B B . 206 ASN HD22 1 1 
       10  7951 2 2  5 ASN N    N   6.697   4.046   4.327 1.00 . B B . 206 ASN N    1 1 
       10  7952 2 2  5 ASN ND2  N   7.574   8.251   3.547 1.00 . B B . 206 ASN ND2  1 1 
       10  7953 2 2  5 ASN O    O   8.095   6.327   1.953 1.00 . B B . 206 ASN O    1 1 
       10  7954 2 2  5 ASN OD1  O   7.367   8.534   5.750 1.00 . B B . 206 ASN OD1  1 1 
       10  7955 2 2  6 LEU C    C   8.689   4.204  -0.011 1.00 . B B . 207 LEU C    1 1 
       10  7956 2 2  6 LEU CA   C   9.442   4.030   1.311 1.00 . B B . 207 LEU CA   1 1 
       10  7957 2 2  6 LEU CB   C  10.182   2.676   1.347 1.00 . B B . 207 LEU CB   1 1 
       10  7958 2 2  6 LEU CD1  C  10.112   0.208   0.900 1.00 . B B . 207 LEU CD1  1 1 
       10  7959 2 2  6 LEU CD2  C   8.785   1.148   2.784 1.00 . B B . 207 LEU CD2  1 1 
       10  7960 2 2  6 LEU CG   C   9.312   1.410   1.380 1.00 . B B . 207 LEU CG   1 1 
       10  7961 2 2  6 LEU H    H   8.399   3.449   3.060 1.00 . B B . 207 LEU H    1 1 
       10  7962 2 2  6 LEU HA   H  10.177   4.820   1.379 1.00 . B B . 207 LEU HA   1 1 
       10  7963 2 2  6 LEU HB2  H  10.814   2.621   0.474 1.00 . B B . 207 LEU HB2  1 1 
       10  7964 2 2  6 LEU HB3  H  10.815   2.667   2.223 1.00 . B B . 207 LEU HB3  1 1 
       10  7965 2 2  6 LEU HD11 H  10.447   0.380  -0.113 1.00 . B B . 207 LEU HD11 1 1 
       10  7966 2 2  6 LEU HD12 H   9.488  -0.674   0.928 1.00 . B B . 207 LEU HD12 1 1 
       10  7967 2 2  6 LEU HD13 H  10.967   0.064   1.543 1.00 . B B . 207 LEU HD13 1 1 
       10  7968 2 2  6 LEU HD21 H   9.616   1.044   3.464 1.00 . B B . 207 LEU HD21 1 1 
       10  7969 2 2  6 LEU HD22 H   8.202   0.238   2.787 1.00 . B B . 207 LEU HD22 1 1 
       10  7970 2 2  6 LEU HD23 H   8.165   1.975   3.096 1.00 . B B . 207 LEU HD23 1 1 
       10  7971 2 2  6 LEU HG   H   8.467   1.540   0.719 1.00 . B B . 207 LEU HG   1 1 
       10  7972 2 2  6 LEU N    N   8.542   4.195   2.447 1.00 . B B . 207 LEU N    1 1 
       10  7973 2 2  6 LEU O    O   7.966   3.310  -0.459 1.00 . B B . 207 LEU O    1 1 
       10  7974 2 2  7 .   C    C   8.820   4.975  -3.015 1.00 . B B . 208 SEP C    1 1 
       10  7975 2 2  7 .   CA   C   8.174   5.718  -1.851 1.00 . B B . 208 SEP CA   1 1 
       10  7976 2 2  7 .   CB   C   8.269   7.229  -2.099 1.00 . B B . 208 SEP CB   1 1 
       10  7977 2 2  7 .   H    H   9.360   6.078  -0.146 1.00 . B B . 208 SEP H    1 1 
       10  7978 2 2  7 .   HA   H   7.135   5.435  -1.781 1.00 . B B . 208 SEP HA   1 1 
       10  7979 2 2  7 .   HB2  H   9.296   7.503  -2.275 1.00 . B B . 208 SEP HB2  1 1 
       10  7980 2 2  7 .   HB3  H   7.678   7.492  -2.966 1.00 . B B . 208 SEP HB3  1 1 
       10  7981 2 2  7 .   N    N   8.824   5.388  -0.594 1.00 . B B . 208 SEP N    1 1 
       10  7982 2 2  7 .   O    O   9.999   5.190  -3.310 1.00 . B B . 208 SEP O    1 1 
       10  7983 2 2  7 .   O1P  O   7.897   9.676   0.861 1.00 . B B . 208 SEP O1P  1 1 
       10  7984 2 2  7 .   O2P  O   9.748   8.150   0.598 1.00 . B B . 208 SEP O2P  1 1 
       10  7985 2 2  7 .   O3P  O   9.396   9.895  -1.008 1.00 . B B . 208 SEP O3P  1 1 
       10  7986 2 2  7 .   OG   O   7.800   7.964  -0.985 1.00 . B B . 208 SEP OG   1 1 
       10  7987 2 2  7 .   P    P   8.736   8.951  -0.102 1.00 . B B . 208 SEP P    1 1 
       10  7988 2 2  8 PRO C    C   8.581   4.451  -6.070 1.00 . B B . 209 PRO C    1 1 
       10  7989 2 2  8 PRO CA   C   8.578   3.455  -4.910 1.00 . B B . 209 PRO CA   1 1 
       10  7990 2 2  8 PRO CB   C   7.613   2.297  -5.167 1.00 . B B . 209 PRO CB   1 1 
       10  7991 2 2  8 PRO CD   C   6.718   3.614  -3.337 1.00 . B B . 209 PRO CD   1 1 
       10  7992 2 2  8 PRO CG   C   6.363   2.629  -4.421 1.00 . B B . 209 PRO CG   1 1 
       10  7993 2 2  8 PRO HA   H   9.579   3.070  -4.770 1.00 . B B . 209 PRO HA   1 1 
       10  7994 2 2  8 PRO HB2  H   7.421   2.218  -6.225 1.00 . B B . 209 PRO HB2  1 1 
       10  7995 2 2  8 PRO HB3  H   8.049   1.377  -4.809 1.00 . B B . 209 PRO HB3  1 1 
       10  7996 2 2  8 PRO HD2  H   6.022   4.426  -3.362 1.00 . B B . 209 PRO HD2  1 1 
       10  7997 2 2  8 PRO HD3  H   6.698   3.137  -2.360 1.00 . B B . 209 PRO HD3  1 1 
       10  7998 2 2  8 PRO HG2  H   5.649   3.071  -5.097 1.00 . B B . 209 PRO HG2  1 1 
       10  7999 2 2  8 PRO HG3  H   5.953   1.729  -3.985 1.00 . B B . 209 PRO HG3  1 1 
       10  8000 2 2  8 PRO N    N   8.079   4.078  -3.693 1.00 . B B . 209 PRO N    1 1 
       10  8001 2 2  8 PRO O    O   7.526   4.873  -6.549 1.00 . B B . 209 PRO O    1 1 
       10  8002 2 2  9 ASN C    C   9.826   5.268  -8.894 1.00 . B B . 210 ASN C    1 1 
       10  8003 2 2  9 ASN CA   C   9.927   5.885  -7.505 1.00 . B B . 210 ASN CA   1 1 
       10  8004 2 2  9 ASN CB   C  11.275   6.600  -7.345 1.00 . B B . 210 ASN CB   1 1 
       10  8005 2 2  9 ASN CG   C  11.463   7.733  -8.341 1.00 . B B . 210 ASN CG   1 1 
       10  8006 2 2  9 ASN H    H  10.573   4.468  -6.074 1.00 . B B . 210 ASN H    1 1 
       10  8007 2 2  9 ASN HA   H   9.131   6.604  -7.383 1.00 . B B . 210 ASN HA   1 1 
       10  8008 2 2  9 ASN HB2  H  11.340   7.011  -6.349 1.00 . B B . 210 ASN HB2  1 1 
       10  8009 2 2  9 ASN HB3  H  12.072   5.886  -7.486 1.00 . B B . 210 ASN HB3  1 1 
       10  8010 2 2  9 ASN HD21 H  13.431   7.428  -8.355 1.00 . B B . 210 ASN HD21 1 1 
       10  8011 2 2  9 ASN HD22 H  12.849   8.706  -9.376 1.00 . B B . 210 ASN HD22 1 1 
       10  8012 2 2  9 ASN N    N   9.773   4.864  -6.475 1.00 . B B . 210 ASN N    1 1 
       10  8013 2 2  9 ASN ND2  N  12.703   7.983  -8.729 1.00 . B B . 210 ASN ND2  1 1 
       10  8014 2 2  9 ASN O    O  10.600   4.375  -9.242 1.00 . B B . 210 ASN O    1 1 
       10  8015 2 2  9 ASN OD1  O  10.505   8.385  -8.753 1.00 . B B . 210 ASN OD1  1 1 
       10  8016 2 2 10 PRO C    C   9.658   5.952 -12.017 1.00 . B B . 211 PRO C    1 1 
       10  8017 2 2 10 PRO CA   C   8.675   5.267 -11.071 1.00 . B B . 211 PRO CA   1 1 
       10  8018 2 2 10 PRO CB   C   7.227   5.671 -11.414 1.00 . B B . 211 PRO CB   1 1 
       10  8019 2 2 10 PRO CD   C   7.824   6.696  -9.327 1.00 . B B . 211 PRO CD   1 1 
       10  8020 2 2 10 PRO CG   C   6.656   6.269 -10.166 1.00 . B B . 211 PRO CG   1 1 
       10  8021 2 2 10 PRO HA   H   8.784   4.195 -11.155 1.00 . B B . 211 PRO HA   1 1 
       10  8022 2 2 10 PRO HB2  H   7.235   6.386 -12.221 1.00 . B B . 211 PRO HB2  1 1 
       10  8023 2 2 10 PRO HB3  H   6.673   4.794 -11.715 1.00 . B B . 211 PRO HB3  1 1 
       10  8024 2 2 10 PRO HD2  H   8.131   7.699  -9.586 1.00 . B B . 211 PRO HD2  1 1 
       10  8025 2 2 10 PRO HD3  H   7.584   6.628  -8.276 1.00 . B B . 211 PRO HD3  1 1 
       10  8026 2 2 10 PRO HG2  H   6.044   7.123 -10.416 1.00 . B B . 211 PRO HG2  1 1 
       10  8027 2 2 10 PRO HG3  H   6.071   5.529  -9.640 1.00 . B B . 211 PRO HG3  1 1 
       10  8028 2 2 10 PRO N    N   8.850   5.719  -9.695 1.00 . B B . 211 PRO N    1 1 
       10  8029 2 2 10 PRO O    O  10.774   5.422 -12.209 1.00 . B B . 211 PRO O    1 1 
       10  8030 2 2 10 PRO OXT  O   9.320   7.023 -12.559 1.00 . B B . 211 PRO OXT  1 1 
       11  8031 1 1  5 GLN C    C -10.676  -2.412   6.201 1.00 . A A . 476 GLN C    1 1 
       11  8032 1 1  5 GLN CA   C  -9.643  -3.472   6.548 1.00 . A A . 476 GLN CA   1 1 
       11  8033 1 1  5 GLN CB   C  -9.627  -4.568   5.473 1.00 . A A . 476 GLN CB   1 1 
       11  8034 1 1  5 GLN CD   C -10.377  -6.783   6.447 1.00 . A A . 476 GLN CD   1 1 
       11  8035 1 1  5 GLN CG   C -10.749  -5.590   5.583 1.00 . A A . 476 GLN CG   1 1 
       11  8036 1 1  5 GLN H    H -10.880  -4.428   7.926 1.00 . A A . 476 GLN H    1 1 
       11  8037 1 1  5 GLN HA   H  -8.672  -2.999   6.579 1.00 . A A . 476 GLN HA   1 1 
       11  8038 1 1  5 GLN HB2  H  -9.699  -4.099   4.505 1.00 . A A . 476 GLN HB2  1 1 
       11  8039 1 1  5 GLN HB3  H  -8.686  -5.089   5.534 1.00 . A A . 476 GLN HB3  1 1 
       11  8040 1 1  5 GLN HE21 H -11.576  -7.958   5.381 1.00 . A A . 476 GLN HE21 1 1 
       11  8041 1 1  5 GLN HE22 H -10.725  -8.725   6.685 1.00 . A A . 476 GLN HE22 1 1 
       11  8042 1 1  5 GLN HG2  H -11.612  -5.106   6.016 1.00 . A A . 476 GLN HG2  1 1 
       11  8043 1 1  5 GLN HG3  H -10.997  -5.943   4.592 1.00 . A A . 476 GLN HG3  1 1 
       11  8044 1 1  5 GLN N    N  -9.916  -4.030   7.892 1.00 . A A . 476 GLN N    1 1 
       11  8045 1 1  5 GLN NE2  N -10.949  -7.934   6.142 1.00 . A A . 476 GLN NE2  1 1 
       11  8046 1 1  5 GLN O    O -11.881  -2.644   6.302 1.00 . A A . 476 GLN O    1 1 
       11  8047 1 1  5 GLN OE1  O  -9.578  -6.673   7.376 1.00 . A A . 476 GLN OE1  1 1 
       11  8048 1 1  6 SER C    C -11.428  -0.003   4.041 1.00 . A A . 477 SER C    1 1 
       11  8049 1 1  6 SER CA   C -11.064  -0.118   5.523 1.00 . A A . 477 SER CA   1 1 
       11  8050 1 1  6 SER CB   C -10.356   1.152   5.992 1.00 . A A . 477 SER CB   1 1 
       11  8051 1 1  6 SER H    H  -9.230  -1.167   5.640 1.00 . A A . 477 SER H    1 1 
       11  8052 1 1  6 SER HA   H -11.968  -0.249   6.098 1.00 . A A . 477 SER HA   1 1 
       11  8053 1 1  6 SER HB2  H -10.877   2.017   5.610 1.00 . A A . 477 SER HB2  1 1 
       11  8054 1 1  6 SER HB3  H -10.347   1.181   7.072 1.00 . A A . 477 SER HB3  1 1 
       11  8055 1 1  6 SER HG   H  -8.437   1.550   6.204 1.00 . A A . 477 SER HG   1 1 
       11  8056 1 1  6 SER N    N -10.195  -1.257   5.778 1.00 . A A . 477 SER N    1 1 
       11  8057 1 1  6 SER O    O -12.530  -0.374   3.636 1.00 . A A . 477 SER O    1 1 
       11  8058 1 1  6 SER OG   O  -9.015   1.177   5.520 1.00 . A A . 477 SER OG   1 1 
       11  8059 1 1  7 PHE C    C -10.314  -0.683   1.240 1.00 . A A . 478 PHE C    1 1 
       11  8060 1 1  7 PHE CA   C -10.741   0.648   1.794 1.00 . A A . 478 PHE CA   1 1 
       11  8061 1 1  7 PHE CB   C  -9.688   1.478   1.061 1.00 . A A . 478 PHE CB   1 1 
       11  8062 1 1  7 PHE CD1  C  -9.533   3.183   2.913 1.00 . A A . 478 PHE CD1  1 1 
       11  8063 1 1  7 PHE CD2  C  -7.586   2.380   1.794 1.00 . A A . 478 PHE CD2  1 1 
       11  8064 1 1  7 PHE CE1  C  -8.713   3.848   3.798 1.00 . A A . 478 PHE CE1  1 1 
       11  8065 1 1  7 PHE CE2  C  -6.800   3.057   2.627 1.00 . A A . 478 PHE CE2  1 1 
       11  8066 1 1  7 PHE CG   C  -8.964   2.435   1.906 1.00 . A A . 478 PHE CG   1 1 
       11  8067 1 1  7 PHE CZ   C  -7.340   3.771   3.630 1.00 . A A . 478 PHE CZ   1 1 
       11  8068 1 1  7 PHE H    H  -9.618   0.746   3.607 1.00 . A A . 478 PHE H    1 1 
       11  8069 1 1  7 PHE HA   H -11.759   0.910   1.558 1.00 . A A . 478 PHE HA   1 1 
       11  8070 1 1  7 PHE HB2  H  -8.958   0.813   0.625 1.00 . A A . 478 PHE HB2  1 1 
       11  8071 1 1  7 PHE HB3  H -10.171   2.033   0.269 1.00 . A A . 478 PHE HB3  1 1 
       11  8072 1 1  7 PHE HD1  H -10.606   3.231   3.011 1.00 . A A . 478 PHE HD1  1 1 
       11  8073 1 1  7 PHE HD2  H  -7.127   1.808   0.993 1.00 . A A . 478 PHE HD2  1 1 
       11  8074 1 1  7 PHE HE1  H  -9.134   4.442   4.597 1.00 . A A . 478 PHE HE1  1 1 
       11  8075 1 1  7 PHE HE2  H  -5.728   3.011   2.515 1.00 . A A . 478 PHE HE2  1 1 
       11  8076 1 1  7 PHE HZ   H  -6.688   4.223   4.304 1.00 . A A . 478 PHE HZ   1 1 
       11  8077 1 1  7 PHE N    N -10.483   0.460   3.227 1.00 . A A . 478 PHE N    1 1 
       11  8078 1 1  7 PHE O    O -10.815  -1.215   0.252 1.00 . A A . 478 PHE O    1 1 
       11  8079 1 1  8 LEU C    C  -7.777  -3.054   2.040 1.00 . A A . 479 LEU C    1 1 
       11  8080 1 1  8 LEU CA   C  -8.090  -1.674   1.441 1.00 . A A . 479 LEU CA   1 1 
       11  8081 1 1  8 LEU CB   C  -7.014  -0.553   1.722 1.00 . A A . 479 LEU CB   1 1 
       11  8082 1 1  8 LEU CD1  C  -5.595  -0.090  -0.249 1.00 . A A . 479 LEU CD1  1 1 
       11  8083 1 1  8 LEU CD2  C  -4.547  -0.096   1.971 1.00 . A A . 479 LEU CD2  1 1 
       11  8084 1 1  8 LEU CG   C  -5.626  -0.733   1.116 1.00 . A A . 479 LEU CG   1 1 
       11  8085 1 1  8 LEU H    H  -9.453  -1.226   2.950 1.00 . A A . 479 LEU H    1 1 
       11  8086 1 1  8 LEU HA   H  -8.219  -1.775   0.376 1.00 . A A . 479 LEU HA   1 1 
       11  8087 1 1  8 LEU HB2  H  -7.411   0.347   1.269 1.00 . A A . 479 LEU HB2  1 1 
       11  8088 1 1  8 LEU HB3  H  -6.919  -0.335   2.797 1.00 . A A . 479 LEU HB3  1 1 
       11  8089 1 1  8 LEU HD11 H  -4.694  -0.384  -0.764 1.00 . A A . 479 LEU HD11 1 1 
       11  8090 1 1  8 LEU HD12 H  -5.602   0.987  -0.124 1.00 . A A . 479 LEU HD12 1 1 
       11  8091 1 1  8 LEU HD13 H  -6.460  -0.395  -0.816 1.00 . A A . 479 LEU HD13 1 1 
       11  8092 1 1  8 LEU HD21 H  -4.676   0.976   1.980 1.00 . A A . 479 LEU HD21 1 1 
       11  8093 1 1  8 LEU HD22 H  -3.573  -0.343   1.548 1.00 . A A . 479 LEU HD22 1 1 
       11  8094 1 1  8 LEU HD23 H  -4.607  -0.481   2.977 1.00 . A A . 479 LEU HD23 1 1 
       11  8095 1 1  8 LEU HG   H  -5.407  -1.785   1.008 1.00 . A A . 479 LEU HG   1 1 
       11  8096 1 1  8 LEU N    N  -9.321  -1.166   1.984 1.00 . A A . 479 LEU N    1 1 
       11  8097 1 1  8 LEU O    O  -8.071  -3.302   3.207 1.00 . A A . 479 LEU O    1 1 
       11  8098 1 1  9 PRO C    C  -6.246  -5.685   2.860 1.00 . A A . 480 PRO C    1 1 
       11  8099 1 1  9 PRO CA   C  -7.032  -5.399   1.552 1.00 . A A . 480 PRO CA   1 1 
       11  8100 1 1  9 PRO CB   C  -6.257  -5.959   0.340 1.00 . A A . 480 PRO CB   1 1 
       11  8101 1 1  9 PRO CD   C  -6.538  -3.596  -0.048 1.00 . A A . 480 PRO CD   1 1 
       11  8102 1 1  9 PRO CG   C  -6.223  -4.898  -0.705 1.00 . A A . 480 PRO CG   1 1 
       11  8103 1 1  9 PRO HA   H  -7.998  -5.877   1.609 1.00 . A A . 480 PRO HA   1 1 
       11  8104 1 1  9 PRO HB2  H  -5.303  -6.226   0.640 1.00 . A A . 480 PRO HB2  1 1 
       11  8105 1 1  9 PRO HB3  H  -6.678  -6.821  -0.017 1.00 . A A . 480 PRO HB3  1 1 
       11  8106 1 1  9 PRO HD2  H  -5.632  -3.034   0.119 1.00 . A A . 480 PRO HD2  1 1 
       11  8107 1 1  9 PRO HD3  H  -7.220  -3.029  -0.665 1.00 . A A . 480 PRO HD3  1 1 
       11  8108 1 1  9 PRO HG2  H  -5.238  -4.857  -1.146 1.00 . A A . 480 PRO HG2  1 1 
       11  8109 1 1  9 PRO HG3  H  -6.958  -5.118  -1.463 1.00 . A A . 480 PRO HG3  1 1 
       11  8110 1 1  9 PRO N    N  -7.168  -3.952   1.233 1.00 . A A . 480 PRO N    1 1 
       11  8111 1 1  9 PRO O    O  -5.694  -4.773   3.480 1.00 . A A . 480 PRO O    1 1 
       11  8112 1 1 10 PRO C    C  -3.913  -7.489   4.335 1.00 . A A . 481 PRO C    1 1 
       11  8113 1 1 10 PRO CA   C  -5.442  -7.399   4.502 1.00 . A A . 481 PRO CA   1 1 
       11  8114 1 1 10 PRO CB   C  -6.014  -8.803   4.782 1.00 . A A . 481 PRO CB   1 1 
       11  8115 1 1 10 PRO CD   C  -6.790  -8.126   2.627 1.00 . A A . 481 PRO CD   1 1 
       11  8116 1 1 10 PRO CG   C  -7.113  -9.008   3.792 1.00 . A A . 481 PRO CG   1 1 
       11  8117 1 1 10 PRO HA   H  -5.669  -6.750   5.334 1.00 . A A . 481 PRO HA   1 1 
       11  8118 1 1 10 PRO HB2  H  -5.234  -9.539   4.657 1.00 . A A . 481 PRO HB2  1 1 
       11  8119 1 1 10 PRO HB3  H  -6.388  -8.840   5.795 1.00 . A A . 481 PRO HB3  1 1 
       11  8120 1 1 10 PRO HD2  H  -6.104  -8.620   1.955 1.00 . A A . 481 PRO HD2  1 1 
       11  8121 1 1 10 PRO HD3  H  -7.691  -7.833   2.108 1.00 . A A . 481 PRO HD3  1 1 
       11  8122 1 1 10 PRO HG2  H  -7.138 -10.043   3.483 1.00 . A A . 481 PRO HG2  1 1 
       11  8123 1 1 10 PRO HG3  H  -8.059  -8.722   4.228 1.00 . A A . 481 PRO HG3  1 1 
       11  8124 1 1 10 PRO N    N  -6.159  -6.974   3.278 1.00 . A A . 481 PRO N    1 1 
       11  8125 1 1 10 PRO O    O  -3.250  -8.271   5.022 1.00 . A A . 481 PRO O    1 1 
       11  8126 1 1 11 GLY C    C  -1.420  -5.238   3.580 1.00 . A A . 482 GLY C    1 1 
       11  8127 1 1 11 GLY CA   C  -1.925  -6.594   3.245 1.00 . A A . 482 GLY CA   1 1 
       11  8128 1 1 11 GLY H    H  -3.940  -6.018   2.988 1.00 . A A . 482 GLY H    1 1 
       11  8129 1 1 11 GLY HA2  H  -1.417  -7.338   3.834 1.00 . A A . 482 GLY HA2  1 1 
       11  8130 1 1 11 GLY HA3  H  -1.710  -6.741   2.170 1.00 . A A . 482 GLY HA3  1 1 
       11  8131 1 1 11 GLY N    N  -3.362  -6.651   3.468 1.00 . A A . 482 GLY N    1 1 
       11  8132 1 1 11 GLY O    O  -0.244  -4.965   3.491 1.00 . A A . 482 GLY O    1 1 
       11  8133 1 1 12 TRP C    C  -2.192  -1.989   4.615 1.00 . A A . 483 TRP C    1 1 
       11  8134 1 1 12 TRP CA   C  -2.195  -3.026   3.538 1.00 . A A . 483 TRP CA   1 1 
       11  8135 1 1 12 TRP CB   C  -3.284  -2.794   2.527 1.00 . A A . 483 TRP CB   1 1 
       11  8136 1 1 12 TRP CD1  C  -3.765  -4.913   1.226 1.00 . A A . 483 TRP CD1  1 1 
       11  8137 1 1 12 TRP CD2  C  -2.196  -3.667   0.382 1.00 . A A . 483 TRP CD2  1 1 
       11  8138 1 1 12 TRP CE2  C  -2.342  -4.805  -0.404 1.00 . A A . 483 TRP CE2  1 1 
       11  8139 1 1 12 TRP CE3  C  -1.265  -2.746   0.035 1.00 . A A . 483 TRP CE3  1 1 
       11  8140 1 1 12 TRP CG   C  -3.125  -3.750   1.412 1.00 . A A . 483 TRP CG   1 1 
       11  8141 1 1 12 TRP CH2  C  -0.685  -4.132  -1.834 1.00 . A A . 483 TRP CH2  1 1 
       11  8142 1 1 12 TRP CZ2  C  -1.614  -5.055  -1.497 1.00 . A A . 483 TRP CZ2  1 1 
       11  8143 1 1 12 TRP CZ3  C  -0.516  -2.989  -1.064 1.00 . A A . 483 TRP CZ3  1 1 
       11  8144 1 1 12 TRP H    H  -3.066  -4.655   4.542 1.00 . A A . 483 TRP H    1 1 
       11  8145 1 1 12 TRP HA   H  -1.257  -2.954   3.015 1.00 . A A . 483 TRP HA   1 1 
       11  8146 1 1 12 TRP HB2  H  -4.250  -2.946   2.987 1.00 . A A . 483 TRP HB2  1 1 
       11  8147 1 1 12 TRP HB3  H  -3.214  -1.792   2.133 1.00 . A A . 483 TRP HB3  1 1 
       11  8148 1 1 12 TRP HD1  H  -4.554  -5.271   1.853 1.00 . A A . 483 TRP HD1  1 1 
       11  8149 1 1 12 TRP HE1  H  -3.553  -6.430  -0.223 1.00 . A A . 483 TRP HE1  1 1 
       11  8150 1 1 12 TRP HE3  H  -1.112  -1.850   0.617 1.00 . A A . 483 TRP HE3  1 1 
       11  8151 1 1 12 TRP HH2  H  -0.071  -4.264  -2.693 1.00 . A A . 483 TRP HH2  1 1 
       11  8152 1 1 12 TRP HZ2  H  -1.782  -5.945  -2.059 1.00 . A A . 483 TRP HZ2  1 1 
       11  8153 1 1 12 TRP HZ3  H   0.232  -2.312  -1.314 1.00 . A A . 483 TRP HZ3  1 1 
       11  8154 1 1 12 TRP N    N  -2.322  -4.381   3.966 1.00 . A A . 483 TRP N    1 1 
       11  8155 1 1 12 TRP NE1  N  -3.278  -5.557   0.130 1.00 . A A . 483 TRP NE1  1 1 
       11  8156 1 1 12 TRP O    O  -2.986  -1.990   5.557 1.00 . A A . 483 TRP O    1 1 
       11  8157 1 1 13 GLU C    C  -1.226   1.317   4.357 1.00 . A A . 484 GLU C    1 1 
       11  8158 1 1 13 GLU CA   C  -1.114   0.084   5.235 1.00 . A A . 484 GLU CA   1 1 
       11  8159 1 1 13 GLU CB   C   0.247   0.029   5.940 1.00 . A A . 484 GLU CB   1 1 
       11  8160 1 1 13 GLU CD   C  -0.731   1.226   7.927 1.00 . A A . 484 GLU CD   1 1 
       11  8161 1 1 13 GLU CG   C   0.460   1.084   7.001 1.00 . A A . 484 GLU CG   1 1 
       11  8162 1 1 13 GLU H    H  -0.689  -1.195   3.616 1.00 . A A . 484 GLU H    1 1 
       11  8163 1 1 13 GLU HA   H  -1.905   0.092   5.971 1.00 . A A . 484 GLU HA   1 1 
       11  8164 1 1 13 GLU HB2  H   0.359  -0.929   6.406 1.00 . A A . 484 GLU HB2  1 1 
       11  8165 1 1 13 GLU HB3  H   1.025   0.145   5.202 1.00 . A A . 484 GLU HB3  1 1 
       11  8166 1 1 13 GLU HG2  H   1.319   0.789   7.591 1.00 . A A . 484 GLU HG2  1 1 
       11  8167 1 1 13 GLU HG3  H   0.666   2.029   6.513 1.00 . A A . 484 GLU HG3  1 1 
       11  8168 1 1 13 GLU N    N  -1.279  -1.079   4.402 1.00 . A A . 484 GLU N    1 1 
       11  8169 1 1 13 GLU O    O  -0.423   1.503   3.441 1.00 . A A . 484 GLU O    1 1 
       11  8170 1 1 13 GLU OE1  O  -1.718   1.891   7.548 1.00 . A A . 484 GLU OE1  1 1 
       11  8171 1 1 13 GLU OE2  O  -0.690   0.652   9.033 1.00 . A A . 484 GLU OE2  1 1 
       11  8172 1 1 14 MET C    C  -1.660   4.473   4.486 1.00 . A A . 485 MET C    1 1 
       11  8173 1 1 14 MET CA   C  -2.422   3.345   3.835 1.00 . A A . 485 MET CA   1 1 
       11  8174 1 1 14 MET CB   C  -3.895   3.720   3.738 1.00 . A A . 485 MET CB   1 1 
       11  8175 1 1 14 MET CE   C  -4.302   7.501   1.978 1.00 . A A . 485 MET CE   1 1 
       11  8176 1 1 14 MET CG   C  -4.190   4.846   2.746 1.00 . A A . 485 MET CG   1 1 
       11  8177 1 1 14 MET H    H  -2.858   1.924   5.334 1.00 . A A . 485 MET H    1 1 
       11  8178 1 1 14 MET HA   H  -2.038   3.170   2.839 1.00 . A A . 485 MET HA   1 1 
       11  8179 1 1 14 MET HB2  H  -4.454   2.846   3.435 1.00 . A A . 485 MET HB2  1 1 
       11  8180 1 1 14 MET HB3  H  -4.237   4.031   4.714 1.00 . A A . 485 MET HB3  1 1 
       11  8181 1 1 14 MET HE1  H  -4.076   8.538   2.177 1.00 . A A . 485 MET HE1  1 1 
       11  8182 1 1 14 MET HE2  H  -5.372   7.376   1.889 1.00 . A A . 485 MET HE2  1 1 
       11  8183 1 1 14 MET HE3  H  -3.828   7.200   1.054 1.00 . A A . 485 MET HE3  1 1 
       11  8184 1 1 14 MET HG2  H  -3.667   4.638   1.825 1.00 . A A . 485 MET HG2  1 1 
       11  8185 1 1 14 MET HG3  H  -5.253   4.859   2.553 1.00 . A A . 485 MET HG3  1 1 
       11  8186 1 1 14 MET N    N  -2.232   2.137   4.611 1.00 . A A . 485 MET N    1 1 
       11  8187 1 1 14 MET O    O  -2.017   4.942   5.571 1.00 . A A . 485 MET O    1 1 
       11  8188 1 1 14 MET SD   S  -3.692   6.485   3.319 1.00 . A A . 485 MET SD   1 1 
       11  8189 1 1 15 ARG C    C   0.334   7.044   3.290 1.00 . A A . 486 ARG C    1 1 
       11  8190 1 1 15 ARG CA   C   0.206   5.969   4.350 1.00 . A A . 486 ARG CA   1 1 
       11  8191 1 1 15 ARG CB   C   1.582   5.472   4.792 1.00 . A A . 486 ARG CB   1 1 
       11  8192 1 1 15 ARG CD   C   1.168   5.143   7.255 1.00 . A A . 486 ARG CD   1 1 
       11  8193 1 1 15 ARG CG   C   1.531   4.477   5.940 1.00 . A A . 486 ARG CG   1 1 
       11  8194 1 1 15 ARG CZ   C   2.162   6.984   8.570 1.00 . A A . 486 ARG CZ   1 1 
       11  8195 1 1 15 ARG H    H  -0.325   4.434   3.012 1.00 . A A . 486 ARG H    1 1 
       11  8196 1 1 15 ARG HA   H  -0.308   6.386   5.203 1.00 . A A . 486 ARG HA   1 1 
       11  8197 1 1 15 ARG HB2  H   2.065   4.994   3.955 1.00 . A A . 486 ARG HB2  1 1 
       11  8198 1 1 15 ARG HB3  H   2.176   6.318   5.105 1.00 . A A . 486 ARG HB3  1 1 
       11  8199 1 1 15 ARG HD2  H   0.343   5.818   7.085 1.00 . A A . 486 ARG HD2  1 1 
       11  8200 1 1 15 ARG HD3  H   0.869   4.381   7.960 1.00 . A A . 486 ARG HD3  1 1 
       11  8201 1 1 15 ARG HE   H   3.199   5.553   7.638 1.00 . A A . 486 ARG HE   1 1 
       11  8202 1 1 15 ARG HG2  H   0.791   3.724   5.715 1.00 . A A . 486 ARG HG2  1 1 
       11  8203 1 1 15 ARG HG3  H   2.501   4.010   6.040 1.00 . A A . 486 ARG HG3  1 1 
       11  8204 1 1 15 ARG HH11 H   0.131   7.068   8.427 1.00 . A A . 486 ARG HH11 1 1 
       11  8205 1 1 15 ARG HH12 H   0.866   8.319   9.383 1.00 . A A . 486 ARG HH12 1 1 
       11  8206 1 1 15 ARG HH21 H   4.158   7.151   8.888 1.00 . A A . 486 ARG HH21 1 1 
       11  8207 1 1 15 ARG HH22 H   3.178   8.369   9.650 1.00 . A A . 486 ARG HH22 1 1 
       11  8208 1 1 15 ARG N    N  -0.590   4.880   3.848 1.00 . A A . 486 ARG N    1 1 
       11  8209 1 1 15 ARG NE   N   2.290   5.896   7.816 1.00 . A A . 486 ARG NE   1 1 
       11  8210 1 1 15 ARG NH1  N   0.958   7.500   8.815 1.00 . A A . 486 ARG NH1  1 1 
       11  8211 1 1 15 ARG NH2  N   3.247   7.552   9.078 1.00 . A A . 486 ARG NH2  1 1 
       11  8212 1 1 15 ARG O    O   0.934   6.836   2.241 1.00 . A A . 486 ARG O    1 1 
       11  8213 1 1 16 ILE C    C   1.024  10.159   3.224 1.00 . A A . 487 ILE C    1 1 
       11  8214 1 1 16 ILE CA   C  -0.148   9.352   2.734 1.00 . A A . 487 ILE CA   1 1 
       11  8215 1 1 16 ILE CB   C  -1.449  10.156   2.704 1.00 . A A . 487 ILE CB   1 1 
       11  8216 1 1 16 ILE CD1  C  -2.396  12.478   2.172 1.00 . A A . 487 ILE CD1  1 1 
       11  8217 1 1 16 ILE CG1  C  -1.212  11.541   2.062 1.00 . A A . 487 ILE CG1  1 1 
       11  8218 1 1 16 ILE CG2  C  -2.067  10.213   4.089 1.00 . A A . 487 ILE CG2  1 1 
       11  8219 1 1 16 ILE H    H  -0.833   8.218   4.365 1.00 . A A . 487 ILE H    1 1 
       11  8220 1 1 16 ILE HA   H   0.057   9.066   1.736 1.00 . A A . 487 ILE HA   1 1 
       11  8221 1 1 16 ILE HB   H  -2.137   9.601   2.076 1.00 . A A . 487 ILE HB   1 1 
       11  8222 1 1 16 ILE HD11 H  -2.152  13.421   1.708 1.00 . A A . 487 ILE HD11 1 1 
       11  8223 1 1 16 ILE HD12 H  -2.635  12.637   3.213 1.00 . A A . 487 ILE HD12 1 1 
       11  8224 1 1 16 ILE HD13 H  -3.247  12.038   1.669 1.00 . A A . 487 ILE HD13 1 1 
       11  8225 1 1 16 ILE HG12 H  -0.348  12.022   2.513 1.00 . A A . 487 ILE HG12 1 1 
       11  8226 1 1 16 ILE HG13 H  -1.010  11.398   1.010 1.00 . A A . 487 ILE HG13 1 1 
       11  8227 1 1 16 ILE HG21 H  -2.291   9.199   4.408 1.00 . A A . 487 ILE HG21 1 1 
       11  8228 1 1 16 ILE HG22 H  -2.976  10.791   4.056 1.00 . A A . 487 ILE HG22 1 1 
       11  8229 1 1 16 ILE HG23 H  -1.371  10.661   4.778 1.00 . A A . 487 ILE HG23 1 1 
       11  8230 1 1 16 ILE N    N  -0.275   8.173   3.566 1.00 . A A . 487 ILE N    1 1 
       11  8231 1 1 16 ILE O    O   1.061  10.624   4.365 1.00 . A A . 487 ILE O    1 1 
       11  8232 1 1 17 ALA C    C   3.267  12.328   2.548 1.00 . A A . 488 ALA C    1 1 
       11  8233 1 1 17 ALA CA   C   3.277  10.821   2.726 1.00 . A A . 488 ALA CA   1 1 
       11  8234 1 1 17 ALA CB   C   4.366  10.219   1.878 1.00 . A A . 488 ALA CB   1 1 
       11  8235 1 1 17 ALA H    H   1.862   9.980   1.431 1.00 . A A . 488 ALA H    1 1 
       11  8236 1 1 17 ALA HA   H   3.462  10.540   3.750 1.00 . A A . 488 ALA HA   1 1 
       11  8237 1 1 17 ALA HB1  H   4.186  10.457   0.840 1.00 . A A . 488 ALA HB1  1 1 
       11  8238 1 1 17 ALA HB2  H   4.369   9.146   2.006 1.00 . A A . 488 ALA HB2  1 1 
       11  8239 1 1 17 ALA HB3  H   5.322  10.621   2.179 1.00 . A A . 488 ALA HB3  1 1 
       11  8240 1 1 17 ALA N    N   2.001  10.284   2.354 1.00 . A A . 488 ALA N    1 1 
       11  8241 1 1 17 ALA O    O   2.540  12.839   1.696 1.00 . A A . 488 ALA O    1 1 
       11  8242 1 1 18 PRO C    C   4.526  15.118   1.972 1.00 . A A . 489 PRO C    1 1 
       11  8243 1 1 18 PRO CA   C   4.097  14.530   3.322 1.00 . A A . 489 PRO CA   1 1 
       11  8244 1 1 18 PRO CB   C   5.132  14.880   4.394 1.00 . A A . 489 PRO CB   1 1 
       11  8245 1 1 18 PRO CD   C   4.944  12.508   4.386 1.00 . A A . 489 PRO CD   1 1 
       11  8246 1 1 18 PRO CG   C   5.185  13.685   5.279 1.00 . A A . 489 PRO CG   1 1 
       11  8247 1 1 18 PRO HA   H   3.143  14.954   3.601 1.00 . A A . 489 PRO HA   1 1 
       11  8248 1 1 18 PRO HB2  H   6.088  15.068   3.927 1.00 . A A . 489 PRO HB2  1 1 
       11  8249 1 1 18 PRO HB3  H   4.811  15.758   4.935 1.00 . A A . 489 PRO HB3  1 1 
       11  8250 1 1 18 PRO HD2  H   5.872  12.166   3.950 1.00 . A A . 489 PRO HD2  1 1 
       11  8251 1 1 18 PRO HD3  H   4.462  11.711   4.930 1.00 . A A . 489 PRO HD3  1 1 
       11  8252 1 1 18 PRO HG2  H   6.158  13.613   5.742 1.00 . A A . 489 PRO HG2  1 1 
       11  8253 1 1 18 PRO HG3  H   4.412  13.750   6.031 1.00 . A A . 489 PRO HG3  1 1 
       11  8254 1 1 18 PRO N    N   4.049  13.058   3.354 1.00 . A A . 489 PRO N    1 1 
       11  8255 1 1 18 PRO O    O   4.665  16.336   1.841 1.00 . A A . 489 PRO O    1 1 
       11  8256 1 1 19 ASN C    C   3.827  14.669  -1.240 1.00 . A A . 490 ASN C    1 1 
       11  8257 1 1 19 ASN CA   C   5.064  14.757  -0.362 1.00 . A A . 490 ASN CA   1 1 
       11  8258 1 1 19 ASN CB   C   6.249  13.987  -0.968 1.00 . A A . 490 ASN CB   1 1 
       11  8259 1 1 19 ASN CG   C   6.021  12.491  -1.001 1.00 . A A . 490 ASN CG   1 1 
       11  8260 1 1 19 ASN H    H   4.664  13.289   1.111 1.00 . A A . 490 ASN H    1 1 
       11  8261 1 1 19 ASN HA   H   5.338  15.798  -0.268 1.00 . A A . 490 ASN HA   1 1 
       11  8262 1 1 19 ASN HB2  H   6.410  14.327  -1.979 1.00 . A A . 490 ASN HB2  1 1 
       11  8263 1 1 19 ASN HB3  H   7.136  14.184  -0.383 1.00 . A A . 490 ASN HB3  1 1 
       11  8264 1 1 19 ASN HD21 H   7.522  12.208  -2.288 1.00 . A A . 490 ASN HD21 1 1 
       11  8265 1 1 19 ASN HD22 H   6.704  10.794  -1.747 1.00 . A A . 490 ASN HD22 1 1 
       11  8266 1 1 19 ASN N    N   4.743  14.273   0.968 1.00 . A A . 490 ASN N    1 1 
       11  8267 1 1 19 ASN ND2  N   6.821  11.765  -1.766 1.00 . A A . 490 ASN ND2  1 1 
       11  8268 1 1 19 ASN O    O   3.779  15.244  -2.329 1.00 . A A . 490 ASN O    1 1 
       11  8269 1 1 19 ASN OD1  O   5.141  11.977  -0.318 1.00 . A A . 490 ASN OD1  1 1 
       11  8270 1 1 20 GLY C    C   1.565  12.352  -2.114 1.00 . A A . 491 GLY C    1 1 
       11  8271 1 1 20 GLY CA   C   1.619  13.739  -1.536 1.00 . A A . 491 GLY CA   1 1 
       11  8272 1 1 20 GLY H    H   2.916  13.491   0.125 1.00 . A A . 491 GLY H    1 1 
       11  8273 1 1 20 GLY HA2  H   0.764  13.892  -0.893 1.00 . A A . 491 GLY HA2  1 1 
       11  8274 1 1 20 GLY HA3  H   1.595  14.459  -2.340 1.00 . A A . 491 GLY HA3  1 1 
       11  8275 1 1 20 GLY N    N   2.831  13.923  -0.768 1.00 . A A . 491 GLY N    1 1 
       11  8276 1 1 20 GLY O    O   0.961  12.120  -3.163 1.00 . A A . 491 GLY O    1 1 
       11  8277 1 1 21 ARG C    C   1.676   9.102  -0.903 1.00 . A A . 492 ARG C    1 1 
       11  8278 1 1 21 ARG CA   C   2.334  10.063  -1.880 1.00 . A A . 492 ARG CA   1 1 
       11  8279 1 1 21 ARG CB   C   3.808   9.694  -2.050 1.00 . A A . 492 ARG CB   1 1 
       11  8280 1 1 21 ARG CD   C   5.173   9.618  -4.191 1.00 . A A . 492 ARG CD   1 1 
       11  8281 1 1 21 ARG CG   C   4.496  10.480  -3.140 1.00 . A A . 492 ARG CG   1 1 
       11  8282 1 1 21 ARG CZ   C   7.513   9.501  -4.993 1.00 . A A . 492 ARG CZ   1 1 
       11  8283 1 1 21 ARG H    H   2.648  11.684  -0.582 1.00 . A A . 492 ARG H    1 1 
       11  8284 1 1 21 ARG HA   H   1.839   9.986  -2.834 1.00 . A A . 492 ARG HA   1 1 
       11  8285 1 1 21 ARG HB2  H   4.319   9.896  -1.121 1.00 . A A . 492 ARG HB2  1 1 
       11  8286 1 1 21 ARG HB3  H   3.893   8.658  -2.263 1.00 . A A . 492 ARG HB3  1 1 
       11  8287 1 1 21 ARG HD2  H   4.760   8.622  -4.141 1.00 . A A . 492 ARG HD2  1 1 
       11  8288 1 1 21 ARG HD3  H   4.974  10.041  -5.166 1.00 . A A . 492 ARG HD3  1 1 
       11  8289 1 1 21 ARG HE   H   6.964   9.539  -3.062 1.00 . A A . 492 ARG HE   1 1 
       11  8290 1 1 21 ARG HG2  H   3.765  11.101  -3.627 1.00 . A A . 492 ARG HG2  1 1 
       11  8291 1 1 21 ARG HG3  H   5.250  11.087  -2.664 1.00 . A A . 492 ARG HG3  1 1 
       11  8292 1 1 21 ARG HH11 H   6.127   9.400  -6.483 1.00 . A A . 492 ARG HH11 1 1 
       11  8293 1 1 21 ARG HH12 H   7.787   9.404  -7.000 1.00 . A A . 492 ARG HH12 1 1 
       11  8294 1 1 21 ARG HH21 H   9.115   9.557  -3.753 1.00 . A A . 492 ARG HH21 1 1 
       11  8295 1 1 21 ARG HH22 H   9.489   9.470  -5.455 1.00 . A A . 492 ARG HH22 1 1 
       11  8296 1 1 21 ARG N    N   2.220  11.431  -1.426 1.00 . A A . 492 ARG N    1 1 
       11  8297 1 1 21 ARG NE   N   6.625   9.543  -3.997 1.00 . A A . 492 ARG NE   1 1 
       11  8298 1 1 21 ARG NH1  N   7.111   9.427  -6.259 1.00 . A A . 492 ARG NH1  1 1 
       11  8299 1 1 21 ARG NH2  N   8.807   9.511  -4.715 1.00 . A A . 492 ARG NH2  1 1 
       11  8300 1 1 21 ARG O    O   2.250   8.769   0.125 1.00 . A A . 492 ARG O    1 1 
       11  8301 1 1 22 PRO C    C   0.071   6.296  -1.033 1.00 . A A . 493 PRO C    1 1 
       11  8302 1 1 22 PRO CA   C  -0.214   7.630  -0.431 1.00 . A A . 493 PRO CA   1 1 
       11  8303 1 1 22 PRO CB   C  -1.700   8.002  -0.509 1.00 . A A . 493 PRO CB   1 1 
       11  8304 1 1 22 PRO CD   C  -0.504   9.315  -2.081 1.00 . A A . 493 PRO CD   1 1 
       11  8305 1 1 22 PRO CG   C  -1.710   9.329  -1.190 1.00 . A A . 493 PRO CG   1 1 
       11  8306 1 1 22 PRO HA   H   0.094   7.596   0.574 1.00 . A A . 493 PRO HA   1 1 
       11  8307 1 1 22 PRO HB2  H  -2.233   7.260  -1.078 1.00 . A A . 493 PRO HB2  1 1 
       11  8308 1 1 22 PRO HB3  H  -2.111   8.067   0.488 1.00 . A A . 493 PRO HB3  1 1 
       11  8309 1 1 22 PRO HD2  H  -0.677   8.712  -2.961 1.00 . A A . 493 PRO HD2  1 1 
       11  8310 1 1 22 PRO HD3  H  -0.197  10.316  -2.342 1.00 . A A . 493 PRO HD3  1 1 
       11  8311 1 1 22 PRO HG2  H  -2.605   9.440  -1.755 1.00 . A A . 493 PRO HG2  1 1 
       11  8312 1 1 22 PRO HG3  H  -1.625  10.118  -0.459 1.00 . A A . 493 PRO HG3  1 1 
       11  8313 1 1 22 PRO N    N   0.440   8.690  -1.176 1.00 . A A . 493 PRO N    1 1 
       11  8314 1 1 22 PRO O    O  -0.460   5.921  -2.082 1.00 . A A . 493 PRO O    1 1 
       11  8315 1 1 23 PHE C    C   0.565   3.359  -0.268 1.00 . A A . 494 PHE C    1 1 
       11  8316 1 1 23 PHE CA   C   1.502   4.393  -0.854 1.00 . A A . 494 PHE CA   1 1 
       11  8317 1 1 23 PHE CB   C   2.868   4.103  -0.237 1.00 . A A . 494 PHE CB   1 1 
       11  8318 1 1 23 PHE CD1  C   3.576   5.761   1.491 1.00 . A A . 494 PHE CD1  1 1 
       11  8319 1 1 23 PHE CD2  C   4.616   5.907  -0.636 1.00 . A A . 494 PHE CD2  1 1 
       11  8320 1 1 23 PHE CE1  C   4.340   6.778   1.956 1.00 . A A . 494 PHE CE1  1 1 
       11  8321 1 1 23 PHE CE2  C   5.383   6.967  -0.169 1.00 . A A . 494 PHE CE2  1 1 
       11  8322 1 1 23 PHE CG   C   3.694   5.297   0.186 1.00 . A A . 494 PHE CG   1 1 
       11  8323 1 1 23 PHE CZ   C   5.244   7.393   1.137 1.00 . A A . 494 PHE CZ   1 1 
       11  8324 1 1 23 PHE H    H   1.318   5.943   0.492 1.00 . A A . 494 PHE H    1 1 
       11  8325 1 1 23 PHE HA   H   1.522   4.369  -1.933 1.00 . A A . 494 PHE HA   1 1 
       11  8326 1 1 23 PHE HB2  H   2.727   3.494   0.610 1.00 . A A . 494 PHE HB2  1 1 
       11  8327 1 1 23 PHE HB3  H   3.451   3.550  -0.959 1.00 . A A . 494 PHE HB3  1 1 
       11  8328 1 1 23 PHE HD1  H   2.853   5.328   2.154 1.00 . A A . 494 PHE HD1  1 1 
       11  8329 1 1 23 PHE HD2  H   4.721   5.574  -1.655 1.00 . A A . 494 PHE HD2  1 1 
       11  8330 1 1 23 PHE HE1  H   4.215   7.098   2.972 1.00 . A A . 494 PHE HE1  1 1 
       11  8331 1 1 23 PHE HE2  H   6.081   7.470  -0.829 1.00 . A A . 494 PHE HE2  1 1 
       11  8332 1 1 23 PHE HZ   H   5.862   8.195   1.525 1.00 . A A . 494 PHE HZ   1 1 
       11  8333 1 1 23 PHE N    N   0.986   5.611  -0.370 1.00 . A A . 494 PHE N    1 1 
       11  8334 1 1 23 PHE O    O   0.414   3.312   0.955 1.00 . A A . 494 PHE O    1 1 
       11  8335 1 1 24 PHE C    C   0.163   0.305  -0.399 1.00 . A A . 495 PHE C    1 1 
       11  8336 1 1 24 PHE CA   C  -0.819   1.472  -0.484 1.00 . A A . 495 PHE CA   1 1 
       11  8337 1 1 24 PHE CB   C  -2.029   1.092  -1.341 1.00 . A A . 495 PHE CB   1 1 
       11  8338 1 1 24 PHE CD1  C  -3.272   3.117  -0.511 1.00 . A A . 495 PHE CD1  1 1 
       11  8339 1 1 24 PHE CD2  C  -3.742   2.318  -2.706 1.00 . A A . 495 PHE CD2  1 1 
       11  8340 1 1 24 PHE CE1  C  -4.191   4.134  -0.681 1.00 . A A . 495 PHE CE1  1 1 
       11  8341 1 1 24 PHE CE2  C  -4.665   3.330  -2.881 1.00 . A A . 495 PHE CE2  1 1 
       11  8342 1 1 24 PHE CG   C  -3.033   2.199  -1.522 1.00 . A A . 495 PHE CG   1 1 
       11  8343 1 1 24 PHE CZ   C  -4.888   4.242  -1.868 1.00 . A A . 495 PHE CZ   1 1 
       11  8344 1 1 24 PHE H    H  -0.032   2.672  -2.035 1.00 . A A . 495 PHE H    1 1 
       11  8345 1 1 24 PHE HA   H  -1.157   1.793   0.509 1.00 . A A . 495 PHE HA   1 1 
       11  8346 1 1 24 PHE HB2  H  -1.685   0.798  -2.320 1.00 . A A . 495 PHE HB2  1 1 
       11  8347 1 1 24 PHE HB3  H  -2.534   0.257  -0.880 1.00 . A A . 495 PHE HB3  1 1 
       11  8348 1 1 24 PHE HD1  H  -2.730   3.033   0.418 1.00 . A A . 495 PHE HD1  1 1 
       11  8349 1 1 24 PHE HD2  H  -3.575   1.599  -3.497 1.00 . A A . 495 PHE HD2  1 1 
       11  8350 1 1 24 PHE HE1  H  -4.368   4.842   0.115 1.00 . A A . 495 PHE HE1  1 1 
       11  8351 1 1 24 PHE HE2  H  -5.209   3.412  -3.811 1.00 . A A . 495 PHE HE2  1 1 
       11  8352 1 1 24 PHE HZ   H  -5.608   5.034  -2.003 1.00 . A A . 495 PHE HZ   1 1 
       11  8353 1 1 24 PHE N    N  -0.075   2.556  -1.059 1.00 . A A . 495 PHE N    1 1 
       11  8354 1 1 24 PHE O    O   0.500  -0.289  -1.416 1.00 . A A . 495 PHE O    1 1 
       11  8355 1 1 25 TYR C    C   1.406  -2.236   1.510 1.00 . A A . 496 TYR C    1 1 
       11  8356 1 1 25 TYR CA   C   1.824  -0.903   0.886 1.00 . A A . 496 TYR CA   1 1 
       11  8357 1 1 25 TYR CB   C   3.007  -0.242   1.625 1.00 . A A . 496 TYR CB   1 1 
       11  8358 1 1 25 TYR CD1  C   4.961  -1.889   1.647 1.00 . A A . 496 TYR CD1  1 1 
       11  8359 1 1 25 TYR CD2  C   3.892  -1.374   3.710 1.00 . A A . 496 TYR CD2  1 1 
       11  8360 1 1 25 TYR CE1  C   5.838  -2.726   2.311 1.00 . A A . 496 TYR CE1  1 1 
       11  8361 1 1 25 TYR CE2  C   4.766  -2.215   4.375 1.00 . A A . 496 TYR CE2  1 1 
       11  8362 1 1 25 TYR CG   C   3.965  -1.195   2.337 1.00 . A A . 496 TYR CG   1 1 
       11  8363 1 1 25 TYR CZ   C   5.734  -2.885   3.671 1.00 . A A . 496 TYR CZ   1 1 
       11  8364 1 1 25 TYR H    H   0.364   0.484   1.586 1.00 . A A . 496 TYR H    1 1 
       11  8365 1 1 25 TYR HA   H   2.144  -1.111  -0.125 1.00 . A A . 496 TYR HA   1 1 
       11  8366 1 1 25 TYR HB2  H   3.587   0.289   0.892 1.00 . A A . 496 TYR HB2  1 1 
       11  8367 1 1 25 TYR HB3  H   2.638   0.483   2.349 1.00 . A A . 496 TYR HB3  1 1 
       11  8368 1 1 25 TYR HD1  H   5.044  -1.777   0.577 1.00 . A A . 496 TYR HD1  1 1 
       11  8369 1 1 25 TYR HD2  H   3.131  -0.848   4.266 1.00 . A A . 496 TYR HD2  1 1 
       11  8370 1 1 25 TYR HE1  H   6.602  -3.253   1.758 1.00 . A A . 496 TYR HE1  1 1 
       11  8371 1 1 25 TYR HE2  H   4.683  -2.343   5.443 1.00 . A A . 496 TYR HE2  1 1 
       11  8372 1 1 25 TYR HH   H   7.499  -3.574   4.000 1.00 . A A . 496 TYR HH   1 1 
       11  8373 1 1 25 TYR N    N   0.710   0.042   0.781 1.00 . A A . 496 TYR N    1 1 
       11  8374 1 1 25 TYR O    O   0.782  -2.280   2.574 1.00 . A A . 496 TYR O    1 1 
       11  8375 1 1 25 TYR OH   O   6.608  -3.716   4.332 1.00 . A A . 496 TYR OH   1 1 
       11  8376 1 1 26 ASP C    C   2.448  -5.268   2.128 1.00 . A A . 497 ASP C    1 1 
       11  8377 1 1 26 ASP CA   C   1.415  -4.690   1.163 1.00 . A A . 497 ASP CA   1 1 
       11  8378 1 1 26 ASP CB   C   1.436  -5.549  -0.095 1.00 . A A . 497 ASP CB   1 1 
       11  8379 1 1 26 ASP CG   C   1.060  -6.981   0.190 1.00 . A A . 497 ASP CG   1 1 
       11  8380 1 1 26 ASP H    H   2.377  -3.174   0.039 1.00 . A A . 497 ASP H    1 1 
       11  8381 1 1 26 ASP HA   H   0.392  -4.699   1.586 1.00 . A A . 497 ASP HA   1 1 
       11  8382 1 1 26 ASP HB2  H   0.736  -5.147  -0.812 1.00 . A A . 497 ASP HB2  1 1 
       11  8383 1 1 26 ASP HB3  H   2.430  -5.533  -0.519 1.00 . A A . 497 ASP HB3  1 1 
       11  8384 1 1 26 ASP N    N   1.795  -3.314   0.822 1.00 . A A . 497 ASP N    1 1 
       11  8385 1 1 26 ASP O    O   3.626  -4.952   2.013 1.00 . A A . 497 ASP O    1 1 
       11  8386 1 1 26 ASP OD1  O  -0.130  -7.248   0.440 1.00 . A A . 497 ASP OD1  1 1 
       11  8387 1 1 26 ASP OD2  O   1.958  -7.839   0.184 1.00 . A A . 497 ASP OD2  1 1 
       11  8388 1 1 27 HIS C    C   3.143  -8.187   3.806 1.00 . A A . 498 HIS C    1 1 
       11  8389 1 1 27 HIS CA   C   2.954  -6.690   4.031 1.00 . A A . 498 HIS CA   1 1 
       11  8390 1 1 27 HIS CB   C   2.449  -6.421   5.457 1.00 . A A . 498 HIS CB   1 1 
       11  8391 1 1 27 HIS CD2  C   2.834  -4.216   6.802 1.00 . A A . 498 HIS CD2  1 1 
       11  8392 1 1 27 HIS CE1  C   1.666  -2.890   5.517 1.00 . A A . 498 HIS CE1  1 1 
       11  8393 1 1 27 HIS CG   C   2.327  -4.961   5.789 1.00 . A A . 498 HIS CG   1 1 
       11  8394 1 1 27 HIS H    H   1.087  -6.397   3.057 1.00 . A A . 498 HIS H    1 1 
       11  8395 1 1 27 HIS HA   H   3.908  -6.200   3.901 1.00 . A A . 498 HIS HA   1 1 
       11  8396 1 1 27 HIS HB2  H   1.474  -6.870   5.577 1.00 . A A . 498 HIS HB2  1 1 
       11  8397 1 1 27 HIS HB3  H   3.134  -6.869   6.163 1.00 . A A . 498 HIS HB3  1 1 
       11  8398 1 1 27 HIS HD1  H   1.111  -4.321   4.199 1.00 . A A . 498 HIS HD1  1 1 
       11  8399 1 1 27 HIS HD2  H   3.455  -4.564   7.612 1.00 . A A . 498 HIS HD2  1 1 
       11  8400 1 1 27 HIS HE1  H   1.211  -2.017   5.080 1.00 . A A . 498 HIS HE1  1 1 
       11  8401 1 1 27 HIS HE2  H   2.426  -2.213   7.297 1.00 . A A . 498 HIS HE2  1 1 
       11  8402 1 1 27 HIS N    N   2.034  -6.131   3.042 1.00 . A A . 498 HIS N    1 1 
       11  8403 1 1 27 HIS ND1  N   1.606  -4.088   5.015 1.00 . A A . 498 HIS ND1  1 1 
       11  8404 1 1 27 HIS NE2  N   2.403  -2.925   6.609 1.00 . A A . 498 HIS NE2  1 1 
       11  8405 1 1 27 HIS O    O   3.846  -8.855   4.563 1.00 . A A . 498 HIS O    1 1 
       11  8406 1 1 28 ASN C    C   3.925 -10.269   1.529 1.00 . A A . 499 ASN C    1 1 
       11  8407 1 1 28 ASN CA   C   2.682 -10.116   2.393 1.00 . A A . 499 ASN CA   1 1 
       11  8408 1 1 28 ASN CB   C   1.463 -10.647   1.618 1.00 . A A . 499 ASN CB   1 1 
       11  8409 1 1 28 ASN CG   C   0.123 -10.359   2.283 1.00 . A A . 499 ASN CG   1 1 
       11  8410 1 1 28 ASN H    H   1.971  -8.131   2.179 1.00 . A A . 499 ASN H    1 1 
       11  8411 1 1 28 ASN HA   H   2.808 -10.683   3.303 1.00 . A A . 499 ASN HA   1 1 
       11  8412 1 1 28 ASN HB2  H   1.449 -10.195   0.640 1.00 . A A . 499 ASN HB2  1 1 
       11  8413 1 1 28 ASN HB3  H   1.563 -11.718   1.507 1.00 . A A . 499 ASN HB3  1 1 
       11  8414 1 1 28 ASN HD21 H   0.933 -10.447   4.098 1.00 . A A . 499 ASN HD21 1 1 
       11  8415 1 1 28 ASN HD22 H  -0.763 -10.121   4.039 1.00 . A A . 499 ASN HD22 1 1 
       11  8416 1 1 28 ASN N    N   2.527  -8.707   2.748 1.00 . A A . 499 ASN N    1 1 
       11  8417 1 1 28 ASN ND2  N   0.094 -10.301   3.604 1.00 . A A . 499 ASN ND2  1 1 
       11  8418 1 1 28 ASN O    O   4.737 -11.174   1.722 1.00 . A A . 499 ASN O    1 1 
       11  8419 1 1 28 ASN OD1  O  -0.892 -10.202   1.604 1.00 . A A . 499 ASN OD1  1 1 
       11  8420 1 1 29 THR C    C   6.047  -8.098   0.045 1.00 . A A . 500 THR C    1 1 
       11  8421 1 1 29 THR CA   C   5.201  -9.321  -0.312 1.00 . A A . 500 THR CA   1 1 
       11  8422 1 1 29 THR CB   C   4.765  -9.246  -1.790 1.00 . A A . 500 THR CB   1 1 
       11  8423 1 1 29 THR CG2  C   5.924  -9.561  -2.727 1.00 . A A . 500 THR CG2  1 1 
       11  8424 1 1 29 THR H    H   3.297  -8.743   0.403 1.00 . A A . 500 THR H    1 1 
       11  8425 1 1 29 THR HA   H   5.785 -10.218  -0.164 1.00 . A A . 500 THR HA   1 1 
       11  8426 1 1 29 THR HB   H   4.414  -8.244  -1.998 1.00 . A A . 500 THR HB   1 1 
       11  8427 1 1 29 THR HG1  H   4.023 -10.900  -2.582 1.00 . A A . 500 THR HG1  1 1 
       11  8428 1 1 29 THR HG21 H   6.721  -8.851  -2.567 1.00 . A A . 500 THR HG21 1 1 
       11  8429 1 1 29 THR HG22 H   5.586  -9.500  -3.751 1.00 . A A . 500 THR HG22 1 1 
       11  8430 1 1 29 THR HG23 H   6.285 -10.559  -2.526 1.00 . A A . 500 THR HG23 1 1 
       11  8431 1 1 29 THR N    N   4.040  -9.379   0.557 1.00 . A A . 500 THR N    1 1 
       11  8432 1 1 29 THR O    O   7.144  -7.899  -0.482 1.00 . A A . 500 THR O    1 1 
       11  8433 1 1 29 THR OG1  O   3.700 -10.178  -2.023 1.00 . A A . 500 THR OG1  1 1 
       11  8434 1 1 30 LYS C    C   6.444  -5.134   0.252 1.00 . A A . 501 LYS C    1 1 
       11  8435 1 1 30 LYS CA   C   6.170  -6.065   1.426 1.00 . A A . 501 LYS CA   1 1 
       11  8436 1 1 30 LYS CB   C   7.467  -6.381   2.174 1.00 . A A . 501 LYS CB   1 1 
       11  8437 1 1 30 LYS CD   C   8.594  -7.694   4.017 1.00 . A A . 501 LYS CD   1 1 
       11  8438 1 1 30 LYS CE   C   9.621  -8.324   3.091 1.00 . A A . 501 LYS CE   1 1 
       11  8439 1 1 30 LYS CG   C   7.288  -7.402   3.294 1.00 . A A . 501 LYS CG   1 1 
       11  8440 1 1 30 LYS H    H   4.642  -7.527   1.343 1.00 . A A . 501 LYS H    1 1 
       11  8441 1 1 30 LYS HA   H   5.489  -5.568   2.104 1.00 . A A . 501 LYS HA   1 1 
       11  8442 1 1 30 LYS HB2  H   8.188  -6.758   1.470 1.00 . A A . 501 LYS HB2  1 1 
       11  8443 1 1 30 LYS HB3  H   7.848  -5.468   2.608 1.00 . A A . 501 LYS HB3  1 1 
       11  8444 1 1 30 LYS HD2  H   8.995  -6.769   4.402 1.00 . A A . 501 LYS HD2  1 1 
       11  8445 1 1 30 LYS HD3  H   8.398  -8.372   4.835 1.00 . A A . 501 LYS HD3  1 1 
       11  8446 1 1 30 LYS HE2  H   9.192  -9.211   2.649 1.00 . A A . 501 LYS HE2  1 1 
       11  8447 1 1 30 LYS HE3  H   9.868  -7.617   2.314 1.00 . A A . 501 LYS HE3  1 1 
       11  8448 1 1 30 LYS HG2  H   6.576  -7.015   4.007 1.00 . A A . 501 LYS HG2  1 1 
       11  8449 1 1 30 LYS HG3  H   6.910  -8.320   2.871 1.00 . A A . 501 LYS HG3  1 1 
       11  8450 1 1 30 LYS HZ1  H  11.204  -7.896   4.384 1.00 . A A . 501 LYS HZ1  1 1 
       11  8451 1 1 30 LYS HZ2  H  11.608  -8.968   3.142 1.00 . A A . 501 LYS HZ2  1 1 
       11  8452 1 1 30 LYS HZ3  H  10.679  -9.507   4.457 1.00 . A A . 501 LYS HZ3  1 1 
       11  8453 1 1 30 LYS N    N   5.514  -7.290   0.964 1.00 . A A . 501 LYS N    1 1 
       11  8454 1 1 30 LYS NZ   N  10.862  -8.700   3.818 1.00 . A A . 501 LYS NZ   1 1 
       11  8455 1 1 30 LYS O    O   7.553  -4.617   0.092 1.00 . A A . 501 LYS O    1 1 
       11  8456 1 1 31 THR C    C   4.795  -2.793  -1.631 1.00 . A A . 502 THR C    1 1 
       11  8457 1 1 31 THR CA   C   5.556  -4.110  -1.752 1.00 . A A . 502 THR CA   1 1 
       11  8458 1 1 31 THR CB   C   5.078  -4.897  -3.000 1.00 . A A . 502 THR CB   1 1 
       11  8459 1 1 31 THR CG2  C   3.637  -5.362  -2.850 1.00 . A A . 502 THR CG2  1 1 
       11  8460 1 1 31 THR H    H   4.534  -5.256  -0.303 1.00 . A A . 502 THR H    1 1 
       11  8461 1 1 31 THR HA   H   6.607  -3.889  -1.878 1.00 . A A . 502 THR HA   1 1 
       11  8462 1 1 31 THR HB   H   5.707  -5.769  -3.109 1.00 . A A . 502 THR HB   1 1 
       11  8463 1 1 31 THR HG1  H   6.002  -4.343  -4.656 1.00 . A A . 502 THR HG1  1 1 
       11  8464 1 1 31 THR HG21 H   3.337  -5.898  -3.739 1.00 . A A . 502 THR HG21 1 1 
       11  8465 1 1 31 THR HG22 H   2.995  -4.504  -2.711 1.00 . A A . 502 THR HG22 1 1 
       11  8466 1 1 31 THR HG23 H   3.556  -6.014  -1.992 1.00 . A A . 502 THR HG23 1 1 
       11  8467 1 1 31 THR N    N   5.416  -4.903  -0.545 1.00 . A A . 502 THR N    1 1 
       11  8468 1 1 31 THR O    O   3.638  -2.762  -1.207 1.00 . A A . 502 THR O    1 1 
       11  8469 1 1 31 THR OG1  O   5.197  -4.094  -4.180 1.00 . A A . 502 THR OG1  1 1 
       11  8470 1 1 32 THR C    C   4.258  -0.137  -3.384 1.00 . A A . 503 THR C    1 1 
       11  8471 1 1 32 THR CA   C   4.851  -0.394  -2.000 1.00 . A A . 503 THR CA   1 1 
       11  8472 1 1 32 THR CB   C   5.900   0.689  -1.665 1.00 . A A . 503 THR CB   1 1 
       11  8473 1 1 32 THR CG2  C   6.044   0.893  -0.167 1.00 . A A . 503 THR CG2  1 1 
       11  8474 1 1 32 THR H    H   6.411  -1.787  -2.223 1.00 . A A . 503 THR H    1 1 
       11  8475 1 1 32 THR HA   H   4.066  -0.365  -1.258 1.00 . A A . 503 THR HA   1 1 
       11  8476 1 1 32 THR HB   H   5.582   1.623  -2.108 1.00 . A A . 503 THR HB   1 1 
       11  8477 1 1 32 THR HG1  H   7.699   1.105  -2.365 1.00 . A A . 503 THR HG1  1 1 
       11  8478 1 1 32 THR HG21 H   6.957   1.431   0.033 1.00 . A A . 503 THR HG21 1 1 
       11  8479 1 1 32 THR HG22 H   6.073  -0.066   0.329 1.00 . A A . 503 THR HG22 1 1 
       11  8480 1 1 32 THR HG23 H   5.207   1.468   0.196 1.00 . A A . 503 THR HG23 1 1 
       11  8481 1 1 32 THR N    N   5.466  -1.707  -1.974 1.00 . A A . 503 THR N    1 1 
       11  8482 1 1 32 THR O    O   4.911  -0.392  -4.398 1.00 . A A . 503 THR O    1 1 
       11  8483 1 1 32 THR OG1  O   7.170   0.315  -2.214 1.00 . A A . 503 THR OG1  1 1 
       11  8484 1 1 33 THR C    C   1.445   1.759  -4.670 1.00 . A A . 504 THR C    1 1 
       11  8485 1 1 33 THR CA   C   2.362   0.545  -4.715 1.00 . A A . 504 THR CA   1 1 
       11  8486 1 1 33 THR CB   C   1.549  -0.700  -5.137 1.00 . A A . 504 THR CB   1 1 
       11  8487 1 1 33 THR CG2  C   0.239  -0.811  -4.372 1.00 . A A . 504 THR CG2  1 1 
       11  8488 1 1 33 THR H    H   2.538   0.538  -2.608 1.00 . A A . 504 THR H    1 1 
       11  8489 1 1 33 THR HA   H   3.128   0.715  -5.457 1.00 . A A . 504 THR HA   1 1 
       11  8490 1 1 33 THR HB   H   2.137  -1.577  -4.923 1.00 . A A . 504 THR HB   1 1 
       11  8491 1 1 33 THR HG1  H   1.270  -1.534  -6.905 1.00 . A A . 504 THR HG1  1 1 
       11  8492 1 1 33 THR HG21 H  -0.290  -1.698  -4.689 1.00 . A A . 504 THR HG21 1 1 
       11  8493 1 1 33 THR HG22 H  -0.369   0.060  -4.569 1.00 . A A . 504 THR HG22 1 1 
       11  8494 1 1 33 THR HG23 H   0.444  -0.874  -3.313 1.00 . A A . 504 THR HG23 1 1 
       11  8495 1 1 33 THR N    N   3.021   0.337  -3.438 1.00 . A A . 504 THR N    1 1 
       11  8496 1 1 33 THR O    O   0.935   2.117  -3.618 1.00 . A A . 504 THR O    1 1 
       11  8497 1 1 33 THR OG1  O   1.265  -0.644  -6.541 1.00 . A A . 504 THR OG1  1 1 
       11  8498 1 1 34 TRP C    C  -0.933   2.936  -6.654 1.00 . A A . 505 TRP C    1 1 
       11  8499 1 1 34 TRP CA   C   0.284   3.476  -5.910 1.00 . A A . 505 TRP CA   1 1 
       11  8500 1 1 34 TRP CB   C   0.831   4.688  -6.663 1.00 . A A . 505 TRP CB   1 1 
       11  8501 1 1 34 TRP CD1  C   3.279   4.623  -7.385 1.00 . A A . 505 TRP CD1  1 1 
       11  8502 1 1 34 TRP CD2  C   2.963   5.554  -5.368 1.00 . A A . 505 TRP CD2  1 1 
       11  8503 1 1 34 TRP CE2  C   4.338   5.589  -5.683 1.00 . A A . 505 TRP CE2  1 1 
       11  8504 1 1 34 TRP CE3  C   2.550   6.091  -4.134 1.00 . A A . 505 TRP CE3  1 1 
       11  8505 1 1 34 TRP CG   C   2.299   4.935  -6.485 1.00 . A A . 505 TRP CG   1 1 
       11  8506 1 1 34 TRP CH2  C   4.843   6.648  -3.648 1.00 . A A . 505 TRP CH2  1 1 
       11  8507 1 1 34 TRP CZ2  C   5.283   6.135  -4.828 1.00 . A A . 505 TRP CZ2  1 1 
       11  8508 1 1 34 TRP CZ3  C   3.494   6.625  -3.302 1.00 . A A . 505 TRP CZ3  1 1 
       11  8509 1 1 34 TRP H    H   1.817   2.180  -6.584 1.00 . A A . 505 TRP H    1 1 
       11  8510 1 1 34 TRP HA   H  -0.009   3.768  -4.913 1.00 . A A . 505 TRP HA   1 1 
       11  8511 1 1 34 TRP HB2  H   0.648   4.554  -7.719 1.00 . A A . 505 TRP HB2  1 1 
       11  8512 1 1 34 TRP HB3  H   0.305   5.571  -6.328 1.00 . A A . 505 TRP HB3  1 1 
       11  8513 1 1 34 TRP HD1  H   3.099   4.136  -8.332 1.00 . A A . 505 TRP HD1  1 1 
       11  8514 1 1 34 TRP HE1  H   5.360   4.900  -7.374 1.00 . A A . 505 TRP HE1  1 1 
       11  8515 1 1 34 TRP HE3  H   1.522   6.082  -3.815 1.00 . A A . 505 TRP HE3  1 1 
       11  8516 1 1 34 TRP HH2  H   5.544   7.093  -2.951 1.00 . A A . 505 TRP HH2  1 1 
       11  8517 1 1 34 TRP HZ2  H   6.333   6.162  -5.078 1.00 . A A . 505 TRP HZ2  1 1 
       11  8518 1 1 34 TRP HZ3  H   3.194   7.045  -2.354 1.00 . A A . 505 TRP HZ3  1 1 
       11  8519 1 1 34 TRP N    N   1.274   2.415  -5.804 1.00 . A A . 505 TRP N    1 1 
       11  8520 1 1 34 TRP NE1  N   4.503   5.013  -6.909 1.00 . A A . 505 TRP NE1  1 1 
       11  8521 1 1 34 TRP O    O  -1.926   3.635  -6.857 1.00 . A A . 505 TRP O    1 1 
       11  8522 1 1 35 GLU C    C  -2.859   0.336  -6.919 1.00 . A A . 506 GLU C    1 1 
       11  8523 1 1 35 GLU CA   C  -1.865   1.019  -7.843 1.00 . A A . 506 GLU CA   1 1 
       11  8524 1 1 35 GLU CB   C  -1.249  -0.001  -8.801 1.00 . A A . 506 GLU CB   1 1 
       11  8525 1 1 35 GLU CD   C   0.135  -0.266 -10.893 1.00 . A A . 506 GLU CD   1 1 
       11  8526 1 1 35 GLU CG   C  -0.169   0.593  -9.687 1.00 . A A . 506 GLU CG   1 1 
       11  8527 1 1 35 GLU H    H  -0.024   1.168  -6.827 1.00 . A A . 506 GLU H    1 1 
       11  8528 1 1 35 GLU HA   H  -2.382   1.773  -8.415 1.00 . A A . 506 GLU HA   1 1 
       11  8529 1 1 35 GLU HB2  H  -0.815  -0.806  -8.227 1.00 . A A . 506 GLU HB2  1 1 
       11  8530 1 1 35 GLU HB3  H  -2.028  -0.399  -9.436 1.00 . A A . 506 GLU HB3  1 1 
       11  8531 1 1 35 GLU HG2  H  -0.498   1.563 -10.030 1.00 . A A . 506 GLU HG2  1 1 
       11  8532 1 1 35 GLU HG3  H   0.735   0.704  -9.106 1.00 . A A . 506 GLU HG3  1 1 
       11  8533 1 1 35 GLU N    N  -0.826   1.678  -7.067 1.00 . A A . 506 GLU N    1 1 
       11  8534 1 1 35 GLU O    O  -2.500  -0.096  -5.828 1.00 . A A . 506 GLU O    1 1 
       11  8535 1 1 35 GLU OE1  O   0.687  -1.375 -10.724 1.00 . A A . 506 GLU OE1  1 1 
       11  8536 1 1 35 GLU OE2  O  -0.170   0.172 -12.020 1.00 . A A . 506 GLU OE2  1 1 
       11  8537 1 1 36 ASP C    C  -4.881  -1.755  -6.127 1.00 . A A . 507 ASP C    1 1 
       11  8538 1 1 36 ASP CA   C  -5.180  -0.313  -6.552 1.00 . A A . 507 ASP CA   1 1 
       11  8539 1 1 36 ASP CB   C  -6.500  -0.259  -7.321 1.00 . A A . 507 ASP CB   1 1 
       11  8540 1 1 36 ASP CG   C  -7.695  -0.655  -6.476 1.00 . A A . 507 ASP CG   1 1 
       11  8541 1 1 36 ASP H    H  -4.304   0.535  -8.280 1.00 . A A . 507 ASP H    1 1 
       11  8542 1 1 36 ASP HA   H  -5.266   0.300  -5.667 1.00 . A A . 507 ASP HA   1 1 
       11  8543 1 1 36 ASP HB2  H  -6.658   0.745  -7.682 1.00 . A A . 507 ASP HB2  1 1 
       11  8544 1 1 36 ASP HB3  H  -6.442  -0.933  -8.165 1.00 . A A . 507 ASP HB3  1 1 
       11  8545 1 1 36 ASP N    N  -4.102   0.236  -7.369 1.00 . A A . 507 ASP N    1 1 
       11  8546 1 1 36 ASP O    O  -4.885  -2.663  -6.934 1.00 . A A . 507 ASP O    1 1 
       11  8547 1 1 36 ASP OD1  O  -7.760  -1.817  -6.038 1.00 . A A . 507 ASP OD1  1 1 
       11  8548 1 1 36 ASP OD2  O  -8.579   0.199  -6.255 1.00 . A A . 507 ASP OD2  1 1 
       11  8549 1 1 37 PRO C    C  -5.426  -4.120  -3.988 1.00 . A A . 508 PRO C    1 1 
       11  8550 1 1 37 PRO CA   C  -4.261  -3.231  -4.206 1.00 . A A . 508 PRO CA   1 1 
       11  8551 1 1 37 PRO CB   C  -3.644  -2.830  -2.876 1.00 . A A . 508 PRO CB   1 1 
       11  8552 1 1 37 PRO CD   C  -4.774  -0.919  -3.815 1.00 . A A . 508 PRO CD   1 1 
       11  8553 1 1 37 PRO CG   C  -3.785  -1.350  -2.784 1.00 . A A . 508 PRO CG   1 1 
       11  8554 1 1 37 PRO HA   H  -3.557  -3.781  -4.790 1.00 . A A . 508 PRO HA   1 1 
       11  8555 1 1 37 PRO HB2  H  -4.171  -3.325  -2.072 1.00 . A A . 508 PRO HB2  1 1 
       11  8556 1 1 37 PRO HB3  H  -2.605  -3.126  -2.858 1.00 . A A . 508 PRO HB3  1 1 
       11  8557 1 1 37 PRO HD2  H  -5.771  -0.904  -3.402 1.00 . A A . 508 PRO HD2  1 1 
       11  8558 1 1 37 PRO HD3  H  -4.510   0.048  -4.214 1.00 . A A . 508 PRO HD3  1 1 
       11  8559 1 1 37 PRO HG2  H  -4.147  -1.085  -1.808 1.00 . A A . 508 PRO HG2  1 1 
       11  8560 1 1 37 PRO HG3  H  -2.833  -0.890  -2.972 1.00 . A A . 508 PRO HG3  1 1 
       11  8561 1 1 37 PRO N    N  -4.644  -1.953  -4.829 1.00 . A A . 508 PRO N    1 1 
       11  8562 1 1 37 PRO O    O  -5.296  -5.261  -3.580 1.00 . A A . 508 PRO O    1 1 
       11  8563 1 1 38 ARG C    C  -7.961  -5.115  -5.150 1.00 . A A . 509 ARG C    1 1 
       11  8564 1 1 38 ARG CA   C  -7.775  -4.239  -3.946 1.00 . A A . 509 ARG CA   1 1 
       11  8565 1 1 38 ARG CB   C  -8.863  -3.217  -3.660 1.00 . A A . 509 ARG CB   1 1 
       11  8566 1 1 38 ARG CD   C  -9.375  -1.125  -2.311 1.00 . A A . 509 ARG CD   1 1 
       11  8567 1 1 38 ARG CG   C  -8.309  -2.104  -2.770 1.00 . A A . 509 ARG CG   1 1 
       11  8568 1 1 38 ARG CZ   C -10.932   0.530  -3.270 1.00 . A A . 509 ARG CZ   1 1 
       11  8569 1 1 38 ARG H    H  -6.613  -2.753  -4.730 1.00 . A A . 509 ARG H    1 1 
       11  8570 1 1 38 ARG HA   H  -7.629  -4.867  -3.076 1.00 . A A . 509 ARG HA   1 1 
       11  8571 1 1 38 ARG HB2  H  -9.210  -2.793  -4.586 1.00 . A A . 509 ARG HB2  1 1 
       11  8572 1 1 38 ARG HB3  H  -9.683  -3.693  -3.145 1.00 . A A . 509 ARG HB3  1 1 
       11  8573 1 1 38 ARG HD2  H -10.129  -1.660  -1.757 1.00 . A A . 509 ARG HD2  1 1 
       11  8574 1 1 38 ARG HD3  H  -8.912  -0.396  -1.663 1.00 . A A . 509 ARG HD3  1 1 
       11  8575 1 1 38 ARG HE   H  -9.718  -0.659  -4.340 1.00 . A A . 509 ARG HE   1 1 
       11  8576 1 1 38 ARG HG2  H  -7.822  -2.553  -1.895 1.00 . A A . 509 ARG HG2  1 1 
       11  8577 1 1 38 ARG HG3  H  -7.565  -1.560  -3.338 1.00 . A A . 509 ARG HG3  1 1 
       11  8578 1 1 38 ARG HH11 H -11.011   0.357  -1.256 1.00 . A A . 509 ARG HH11 1 1 
       11  8579 1 1 38 ARG HH12 H -12.055   1.570  -1.934 1.00 . A A . 509 ARG HH12 1 1 
       11  8580 1 1 38 ARG HH21 H -11.128   0.908  -5.254 1.00 . A A . 509 ARG HH21 1 1 
       11  8581 1 1 38 ARG HH22 H -12.119   1.882  -4.206 1.00 . A A . 509 ARG HH22 1 1 
       11  8582 1 1 38 ARG N    N  -6.570  -3.567  -4.199 1.00 . A A . 509 ARG N    1 1 
       11  8583 1 1 38 ARG NE   N -10.010  -0.421  -3.427 1.00 . A A . 509 ARG NE   1 1 
       11  8584 1 1 38 ARG NH1  N -11.367   0.841  -2.057 1.00 . A A . 509 ARG NH1  1 1 
       11  8585 1 1 38 ARG NH2  N -11.434   1.154  -4.326 1.00 . A A . 509 ARG NH2  1 1 
       11  8586 1 1 38 ARG O    O  -8.856  -5.950  -5.231 1.00 . A A . 509 ARG O    1 1 
       11  8587 1 1 39 LEU C    C  -6.540  -7.111  -6.820 1.00 . A A . 510 LEU C    1 1 
       11  8588 1 1 39 LEU CA   C  -6.985  -5.707  -7.270 1.00 . A A . 510 LEU CA   1 1 
       11  8589 1 1 39 LEU CB   C  -6.018  -5.161  -8.354 1.00 . A A . 510 LEU CB   1 1 
       11  8590 1 1 39 LEU CD1  C  -4.042  -6.767  -8.484 1.00 . A A . 510 LEU CD1  1 1 
       11  8591 1 1 39 LEU CD2  C  -3.686  -4.347  -8.897 1.00 . A A . 510 LEU CD2  1 1 
       11  8592 1 1 39 LEU CG   C  -4.500  -5.363  -8.111 1.00 . A A . 510 LEU CG   1 1 
       11  8593 1 1 39 LEU H    H  -6.489  -4.070  -6.057 1.00 . A A . 510 LEU H    1 1 
       11  8594 1 1 39 LEU HA   H  -7.965  -5.727  -7.645 1.00 . A A . 510 LEU HA   1 1 
       11  8595 1 1 39 LEU HB2  H  -6.270  -5.634  -9.292 1.00 . A A . 510 LEU HB2  1 1 
       11  8596 1 1 39 LEU HB3  H  -6.200  -4.101  -8.455 1.00 . A A . 510 LEU HB3  1 1 
       11  8597 1 1 39 LEU HD11 H  -4.236  -6.943  -9.532 1.00 . A A . 510 LEU HD11 1 1 
       11  8598 1 1 39 LEU HD12 H  -4.582  -7.491  -7.890 1.00 . A A . 510 LEU HD12 1 1 
       11  8599 1 1 39 LEU HD13 H  -2.983  -6.863  -8.291 1.00 . A A . 510 LEU HD13 1 1 
       11  8600 1 1 39 LEU HD21 H  -3.980  -3.351  -8.606 1.00 . A A . 510 LEU HD21 1 1 
       11  8601 1 1 39 LEU HD22 H  -3.862  -4.483  -9.954 1.00 . A A . 510 LEU HD22 1 1 
       11  8602 1 1 39 LEU HD23 H  -2.636  -4.489  -8.683 1.00 . A A . 510 LEU HD23 1 1 
       11  8603 1 1 39 LEU HG   H  -4.291  -5.213  -7.062 1.00 . A A . 510 LEU HG   1 1 
       11  8604 1 1 39 LEU N    N  -7.081  -4.856  -6.129 1.00 . A A . 510 LEU N    1 1 
       11  8605 1 1 39 LEU O    O  -6.810  -8.123  -7.468 1.00 . A A . 510 LEU O    1 1 
       11  8606 1 1 40 LYS C    C  -6.147  -9.337  -4.626 1.00 . A A . 511 LYS C    1 1 
       11  8607 1 1 40 LYS CA   C  -5.159  -8.275  -5.104 1.00 . A A . 511 LYS CA   1 1 
       11  8608 1 1 40 LYS CB   C  -4.290  -7.801  -3.937 1.00 . A A . 511 LYS CB   1 1 
       11  8609 1 1 40 LYS CD   C  -3.638  -8.708  -1.713 1.00 . A A . 511 LYS CD   1 1 
       11  8610 1 1 40 LYS CE   C  -2.501  -9.408  -0.982 1.00 . A A . 511 LYS CE   1 1 
       11  8611 1 1 40 LYS CG   C  -3.512  -8.878  -3.216 1.00 . A A . 511 LYS CG   1 1 
       11  8612 1 1 40 LYS H    H  -5.747  -6.258  -5.217 1.00 . A A . 511 LYS H    1 1 
       11  8613 1 1 40 LYS HA   H  -4.520  -8.707  -5.859 1.00 . A A . 511 LYS HA   1 1 
       11  8614 1 1 40 LYS HB2  H  -3.581  -7.080  -4.312 1.00 . A A . 511 LYS HB2  1 1 
       11  8615 1 1 40 LYS HB3  H  -4.928  -7.312  -3.216 1.00 . A A . 511 LYS HB3  1 1 
       11  8616 1 1 40 LYS HD2  H  -3.644  -7.651  -1.470 1.00 . A A . 511 LYS HD2  1 1 
       11  8617 1 1 40 LYS HD3  H  -4.574  -9.149  -1.399 1.00 . A A . 511 LYS HD3  1 1 
       11  8618 1 1 40 LYS HE2  H  -2.659  -9.301   0.080 1.00 . A A . 511 LYS HE2  1 1 
       11  8619 1 1 40 LYS HE3  H  -2.519 -10.457  -1.241 1.00 . A A . 511 LYS HE3  1 1 
       11  8620 1 1 40 LYS HG2  H  -3.905  -9.844  -3.496 1.00 . A A . 511 LYS HG2  1 1 
       11  8621 1 1 40 LYS HG3  H  -2.470  -8.811  -3.494 1.00 . A A . 511 LYS HG3  1 1 
       11  8622 1 1 40 LYS HZ1  H  -1.157  -8.483  -2.302 1.00 . A A . 511 LYS HZ1  1 1 
       11  8623 1 1 40 LYS HZ2  H  -0.435  -9.589  -1.247 1.00 . A A . 511 LYS HZ2  1 1 
       11  8624 1 1 40 LYS HZ3  H  -0.916  -8.072  -0.669 1.00 . A A . 511 LYS HZ3  1 1 
       11  8625 1 1 40 LYS N    N  -5.827  -7.111  -5.695 1.00 . A A . 511 LYS N    1 1 
       11  8626 1 1 40 LYS NZ   N  -1.163  -8.849  -1.326 1.00 . A A . 511 LYS NZ   1 1 
       11  8627 1 1 40 LYS O    O  -5.749 -10.438  -4.244 1.00 . A A . 511 LYS O    1 1 
       11  8628 1 1 41 PHE C    C  -8.735 -11.288  -4.238 1.00 . A A . 512 PHE C    1 1 
       11  8629 1 1 41 PHE CA   C  -8.465  -9.789  -3.916 1.00 . A A . 512 PHE CA   1 1 
       11  8630 1 1 41 PHE CB   C  -9.768  -9.010  -3.833 1.00 . A A . 512 PHE CB   1 1 
       11  8631 1 1 41 PHE CD1  C  -8.772  -7.025  -2.621 1.00 . A A . 512 PHE CD1  1 1 
       11  8632 1 1 41 PHE CD2  C -10.829  -7.963  -1.835 1.00 . A A . 512 PHE CD2  1 1 
       11  8633 1 1 41 PHE CE1  C  -8.825  -6.095  -1.617 1.00 . A A . 512 PHE CE1  1 1 
       11  8634 1 1 41 PHE CE2  C -10.875  -7.026  -0.826 1.00 . A A . 512 PHE CE2  1 1 
       11  8635 1 1 41 PHE CG   C  -9.784  -7.980  -2.745 1.00 . A A . 512 PHE CG   1 1 
       11  8636 1 1 41 PHE CZ   C  -9.873  -6.089  -0.717 1.00 . A A . 512 PHE CZ   1 1 
       11  8637 1 1 41 PHE H    H  -7.717  -8.199  -5.117 1.00 . A A . 512 PHE H    1 1 
       11  8638 1 1 41 PHE HA   H  -8.066  -9.831  -3.007 1.00 . A A . 512 PHE HA   1 1 
       11  8639 1 1 41 PHE HB2  H  -9.937  -8.502  -4.770 1.00 . A A . 512 PHE HB2  1 1 
       11  8640 1 1 41 PHE HB3  H -10.581  -9.698  -3.651 1.00 . A A . 512 PHE HB3  1 1 
       11  8641 1 1 41 PHE HD1  H  -7.926  -7.000  -3.330 1.00 . A A . 512 PHE HD1  1 1 
       11  8642 1 1 41 PHE HD2  H -11.615  -8.698  -1.921 1.00 . A A . 512 PHE HD2  1 1 
       11  8643 1 1 41 PHE HE1  H  -8.030  -5.365  -1.531 1.00 . A A . 512 PHE HE1  1 1 
       11  8644 1 1 41 PHE HE2  H -11.696  -7.025  -0.125 1.00 . A A . 512 PHE HE2  1 1 
       11  8645 1 1 41 PHE HZ   H  -9.905  -5.351   0.071 1.00 . A A . 512 PHE HZ   1 1 
       11  8646 1 1 41 PHE N    N  -7.439  -9.002  -4.627 1.00 . A A . 512 PHE N    1 1 
       11  8647 1 1 41 PHE O    O  -9.405 -11.972  -3.461 1.00 . A A . 512 PHE O    1 1 
       11  8648 1 1 42 PRO C    C  -7.369 -13.999  -4.587 1.00 . A A . 513 PRO C    1 1 
       11  8649 1 1 42 PRO CA   C  -8.197 -13.232  -5.626 1.00 . A A . 513 PRO CA   1 1 
       11  8650 1 1 42 PRO CB   C  -7.544 -13.285  -7.015 1.00 . A A . 513 PRO CB   1 1 
       11  8651 1 1 42 PRO CD   C  -7.687 -11.006  -6.331 1.00 . A A . 513 PRO CD   1 1 
       11  8652 1 1 42 PRO CG   C  -7.664 -11.891  -7.544 1.00 . A A . 513 PRO CG   1 1 
       11  8653 1 1 42 PRO HA   H  -9.193 -13.651  -5.672 1.00 . A A . 513 PRO HA   1 1 
       11  8654 1 1 42 PRO HB2  H  -6.510 -13.585  -6.919 1.00 . A A . 513 PRO HB2  1 1 
       11  8655 1 1 42 PRO HB3  H  -8.073 -13.990  -7.638 1.00 . A A . 513 PRO HB3  1 1 
       11  8656 1 1 42 PRO HD2  H  -6.710 -10.701  -5.999 1.00 . A A . 513 PRO HD2  1 1 
       11  8657 1 1 42 PRO HD3  H  -8.305 -10.128  -6.433 1.00 . A A . 513 PRO HD3  1 1 
       11  8658 1 1 42 PRO HG2  H  -6.811 -11.657  -8.165 1.00 . A A . 513 PRO HG2  1 1 
       11  8659 1 1 42 PRO HG3  H  -8.581 -11.786  -8.104 1.00 . A A . 513 PRO HG3  1 1 
       11  8660 1 1 42 PRO N    N  -8.234 -11.805  -5.322 1.00 . A A . 513 PRO N    1 1 
       11  8661 1 1 42 PRO O    O  -7.353 -15.227  -4.571 1.00 . A A . 513 PRO O    1 1 
       11  8662 1 1 43 VAL C    C  -6.766 -14.320  -1.517 1.00 . A A . 514 VAL C    1 1 
       11  8663 1 1 43 VAL CA   C  -5.880 -13.814  -2.633 1.00 . A A . 514 VAL CA   1 1 
       11  8664 1 1 43 VAL CB   C  -4.819 -12.830  -2.095 1.00 . A A . 514 VAL CB   1 1 
       11  8665 1 1 43 VAL CG1  C  -5.466 -11.652  -1.368 1.00 . A A . 514 VAL CG1  1 1 
       11  8666 1 1 43 VAL CG2  C  -3.812 -13.539  -1.199 1.00 . A A . 514 VAL CG2  1 1 
       11  8667 1 1 43 VAL H    H  -6.671 -12.272  -3.851 1.00 . A A . 514 VAL H    1 1 
       11  8668 1 1 43 VAL HA   H  -5.390 -14.655  -3.035 1.00 . A A . 514 VAL HA   1 1 
       11  8669 1 1 43 VAL HB   H  -4.285 -12.451  -2.948 1.00 . A A . 514 VAL HB   1 1 
       11  8670 1 1 43 VAL HG11 H  -6.115 -11.120  -2.048 1.00 . A A . 514 VAL HG11 1 1 
       11  8671 1 1 43 VAL HG12 H  -4.698 -10.977  -1.006 1.00 . A A . 514 VAL HG12 1 1 
       11  8672 1 1 43 VAL HG13 H  -6.044 -12.016  -0.532 1.00 . A A . 514 VAL HG13 1 1 
       11  8673 1 1 43 VAL HG21 H  -3.081 -12.828  -0.848 1.00 . A A . 514 VAL HG21 1 1 
       11  8674 1 1 43 VAL HG22 H  -3.316 -14.318  -1.760 1.00 . A A . 514 VAL HG22 1 1 
       11  8675 1 1 43 VAL HG23 H  -4.325 -13.974  -0.354 1.00 . A A . 514 VAL HG23 1 1 
       11  8676 1 1 43 VAL N    N  -6.668 -13.247  -3.730 1.00 . A A . 514 VAL N    1 1 
       11  8677 1 1 43 VAL O    O  -6.317 -14.984  -0.580 1.00 . A A . 514 VAL O    1 1 
       11  8678 1 1 44 HIS C    C  -8.723 -14.348   0.701 1.00 . A A . 515 HIS C    1 1 
       11  8679 1 1 44 HIS CA   C  -9.115 -14.424  -0.774 1.00 . A A . 515 HIS CA   1 1 
       11  8680 1 1 44 HIS CB   C  -9.600 -15.851  -1.154 1.00 . A A . 515 HIS CB   1 1 
       11  8681 1 1 44 HIS CD2  C  -7.993 -17.808  -0.542 1.00 . A A . 515 HIS CD2  1 1 
       11  8682 1 1 44 HIS CE1  C  -6.735 -17.732  -2.338 1.00 . A A . 515 HIS CE1  1 1 
       11  8683 1 1 44 HIS CG   C  -8.494 -16.849  -1.354 1.00 . A A . 515 HIS CG   1 1 
       11  8684 1 1 44 HIS H    H  -8.229 -13.432  -2.436 1.00 . A A . 515 HIS H    1 1 
       11  8685 1 1 44 HIS HA   H  -9.939 -13.740  -0.928 1.00 . A A . 515 HIS HA   1 1 
       11  8686 1 1 44 HIS HB2  H -10.242 -16.224  -0.370 1.00 . A A . 515 HIS HB2  1 1 
       11  8687 1 1 44 HIS HB3  H -10.165 -15.793  -2.073 1.00 . A A . 515 HIS HB3  1 1 
       11  8688 1 1 44 HIS HD1  H  -7.808 -16.263  -3.262 1.00 . A A . 515 HIS HD1  1 1 
       11  8689 1 1 44 HIS HD2  H  -8.382 -18.099   0.424 1.00 . A A . 515 HIS HD2  1 1 
       11  8690 1 1 44 HIS HE1  H  -5.912 -17.874  -3.023 1.00 . A A . 515 HIS HE1  1 1 
       11  8691 1 1 44 HIS HE2  H  -6.278 -19.008  -0.791 1.00 . A A . 515 HIS HE2  1 1 
       11  8692 1 1 44 HIS N    N  -8.024 -13.982  -1.661 1.00 . A A . 515 HIS N    1 1 
       11  8693 1 1 44 HIS ND1  N  -7.691 -16.842  -2.473 1.00 . A A . 515 HIS ND1  1 1 
       11  8694 1 1 44 HIS NE2  N  -6.898 -18.341  -1.177 1.00 . A A . 515 HIS NE2  1 1 
       11  8695 1 1 44 HIS O    O  -8.734 -13.234   1.256 1.00 . A A . 515 HIS O    1 1 
       11  8696 1 1 44 HIS OXT  O  -8.413 -15.398   1.306 1.00 . A A . 515 HIS OXT  1 1 
       11  8697 2 2  1 ALA C    C   6.963  -2.174  11.699 1.00 . B B . 202 ALA C    1 1 
       11  8698 2 2  1 ALA CA   C   6.658  -3.603  12.119 1.00 . B B . 202 ALA CA   1 1 
       11  8699 2 2  1 ALA CB   C   5.152  -3.813  12.209 1.00 . B B . 202 ALA CB   1 1 
       11  8700 2 2  1 ALA H1   H   8.336  -3.835  13.330 1.00 . B B . 202 ALA H1   1 1 
       11  8701 2 2  1 ALA H2   H   7.049  -4.870  13.728 1.00 . B B . 202 ALA H2   1 1 
       11  8702 2 2  1 ALA H3   H   6.977  -3.227  14.140 1.00 . B B . 202 ALA H3   1 1 
       11  8703 2 2  1 ALA HA   H   7.050  -4.279  11.375 1.00 . B B . 202 ALA HA   1 1 
       11  8704 2 2  1 ALA HB1  H   4.704  -3.625  11.245 1.00 . B B . 202 ALA HB1  1 1 
       11  8705 2 2  1 ALA HB2  H   4.736  -3.133  12.938 1.00 . B B . 202 ALA HB2  1 1 
       11  8706 2 2  1 ALA HB3  H   4.947  -4.830  12.508 1.00 . B B . 202 ALA HB3  1 1 
       11  8707 2 2  1 ALA N    N   7.299  -3.907  13.416 1.00 . B B . 202 ALA N    1 1 
       11  8708 2 2  1 ALA O    O   7.082  -1.283  12.543 1.00 . B B . 202 ALA O    1 1 
       11  8709 2 2  2 GLY C    C   6.209  -0.120   9.042 1.00 . B B . 203 GLY C    1 1 
       11  8710 2 2  2 GLY CA   C   7.350  -0.628   9.895 1.00 . B B . 203 GLY CA   1 1 
       11  8711 2 2  2 GLY H    H   6.979  -2.711   9.769 1.00 . B B . 203 GLY H    1 1 
       11  8712 2 2  2 GLY HA2  H   7.496   0.044  10.728 1.00 . B B . 203 GLY HA2  1 1 
       11  8713 2 2  2 GLY HA3  H   8.251  -0.651   9.298 1.00 . B B . 203 GLY HA3  1 1 
       11  8714 2 2  2 GLY N    N   7.084  -1.957  10.399 1.00 . B B . 203 GLY N    1 1 
       11  8715 2 2  2 GLY O    O   5.471  -0.912   8.453 1.00 . B B . 203 GLY O    1 1 
       11  8716 2 2  3 .   C    C   5.542   2.263   6.837 1.00 . B B . 204 SEP C    1 1 
       11  8717 2 2  3 .   CA   C   4.995   1.784   8.177 1.00 . B B . 204 SEP CA   1 1 
       11  8718 2 2  3 .   CB   C   4.331   2.930   8.939 1.00 . B B . 204 SEP CB   1 1 
       11  8719 2 2  3 .   H    H   6.644   1.777   9.497 1.00 . B B . 204 SEP H    1 1 
       11  8720 2 2  3 .   HA   H   4.253   1.020   7.988 1.00 . B B . 204 SEP HA   1 1 
       11  8721 2 2  3 .   HB2  H   3.976   3.667   8.234 1.00 . B B . 204 SEP HB2  1 1 
       11  8722 2 2  3 .   HB3  H   3.496   2.542   9.504 1.00 . B B . 204 SEP HB3  1 1 
       11  8723 2 2  3 .   N    N   6.044   1.189   8.985 1.00 . B B . 204 SEP N    1 1 
       11  8724 2 2  3 .   O    O   6.672   2.749   6.744 1.00 . B B . 204 SEP O    1 1 
       11  8725 2 2  3 .   O1P  O   7.061   5.286   9.895 1.00 . B B . 204 SEP O1P  1 1 
       11  8726 2 2  3 .   O2P  O   5.124   5.700   8.522 1.00 . B B . 204 SEP O2P  1 1 
       11  8727 2 2  3 .   O3P  O   4.941   5.788  10.915 1.00 . B B . 204 SEP O3P  1 1 
       11  8728 2 2  3 .   OG   O   5.245   3.553   9.825 1.00 . B B . 204 SEP OG   1 1 
       11  8729 2 2  3 .   P    P   5.605   5.135   9.786 1.00 . B B . 204 SEP P    1 1 
       11  8730 2 2  4 PRO C    C   5.389   4.031   4.313 1.00 . B B . 205 PRO C    1 1 
       11  8731 2 2  4 PRO CA   C   5.073   2.538   4.431 1.00 . B B . 205 PRO CA   1 1 
       11  8732 2 2  4 PRO CB   C   3.807   2.246   3.608 1.00 . B B . 205 PRO CB   1 1 
       11  8733 2 2  4 PRO CD   C   3.430   1.436   5.864 1.00 . B B . 205 PRO CD   1 1 
       11  8734 2 2  4 PRO CG   C   2.793   1.644   4.528 1.00 . B B . 205 PRO CG   1 1 
       11  8735 2 2  4 PRO HA   H   5.898   1.962   4.039 1.00 . B B . 205 PRO HA   1 1 
       11  8736 2 2  4 PRO HB2  H   3.440   3.166   3.184 1.00 . B B . 205 PRO HB2  1 1 
       11  8737 2 2  4 PRO HB3  H   4.047   1.564   2.820 1.00 . B B . 205 PRO HB3  1 1 
       11  8738 2 2  4 PRO HD2  H   2.817   1.869   6.640 1.00 . B B . 205 PRO HD2  1 1 
       11  8739 2 2  4 PRO HD3  H   3.566   0.376   6.044 1.00 . B B . 205 PRO HD3  1 1 
       11  8740 2 2  4 PRO HG2  H   1.943   2.299   4.629 1.00 . B B . 205 PRO HG2  1 1 
       11  8741 2 2  4 PRO HG3  H   2.472   0.694   4.124 1.00 . B B . 205 PRO HG3  1 1 
       11  8742 2 2  4 PRO N    N   4.724   2.121   5.790 1.00 . B B . 205 PRO N    1 1 
       11  8743 2 2  4 PRO O    O   4.492   4.866   4.332 1.00 . B B . 205 PRO O    1 1 
       11  8744 2 2  5 ASN C    C   8.016   5.754   2.718 1.00 . B B . 206 ASN C    1 1 
       11  8745 2 2  5 ASN CA   C   7.114   5.722   3.957 1.00 . B B . 206 ASN CA   1 1 
       11  8746 2 2  5 ASN CB   C   7.757   6.384   5.182 1.00 . B B . 206 ASN CB   1 1 
       11  8747 2 2  5 ASN CG   C   8.836   7.407   4.868 1.00 . B B . 206 ASN CG   1 1 
       11  8748 2 2  5 ASN H    H   7.354   3.688   4.509 1.00 . B B . 206 ASN H    1 1 
       11  8749 2 2  5 ASN HA   H   6.223   6.275   3.715 1.00 . B B . 206 ASN HA   1 1 
       11  8750 2 2  5 ASN HB2  H   6.976   6.901   5.716 1.00 . B B . 206 ASN HB2  1 1 
       11  8751 2 2  5 ASN HB3  H   8.180   5.619   5.820 1.00 . B B . 206 ASN HB3  1 1 
       11  8752 2 2  5 ASN HD21 H  10.252   6.033   5.080 1.00 . B B . 206 ASN HD21 1 1 
       11  8753 2 2  5 ASN HD22 H  10.800   7.623   4.669 1.00 . B B . 206 ASN HD22 1 1 
       11  8754 2 2  5 ASN N    N   6.678   4.363   4.279 1.00 . B B . 206 ASN N    1 1 
       11  8755 2 2  5 ASN ND2  N  10.087   6.977   4.872 1.00 . B B . 206 ASN ND2  1 1 
       11  8756 2 2  5 ASN O    O   8.254   6.811   2.133 1.00 . B B . 206 ASN O    1 1 
       11  8757 2 2  5 ASN OD1  O   8.548   8.585   4.659 1.00 . B B . 206 ASN OD1  1 1 
       11  8758 2 2  6 LEU C    C   8.599   4.522  -0.146 1.00 . B B . 207 LEU C    1 1 
       11  8759 2 2  6 LEU CA   C   9.398   4.502   1.158 1.00 . B B . 207 LEU CA   1 1 
       11  8760 2 2  6 LEU CB   C  10.288   3.243   1.224 1.00 . B B . 207 LEU CB   1 1 
       11  8761 2 2  6 LEU CD1  C  10.550   0.783   0.817 1.00 . B B . 207 LEU CD1  1 1 
       11  8762 2 2  6 LEU CD2  C   8.935   1.564   2.540 1.00 . B B . 207 LEU CD2  1 1 
       11  8763 2 2  6 LEU CG   C   9.571   1.883   1.193 1.00 . B B . 207 LEU CG   1 1 
       11  8764 2 2  6 LEU H    H   8.283   3.777   2.806 1.00 . B B . 207 LEU H    1 1 
       11  8765 2 2  6 LEU HA   H  10.037   5.372   1.176 1.00 . B B . 207 LEU HA   1 1 
       11  8766 2 2  6 LEU HB2  H  10.972   3.276   0.389 1.00 . B B . 207 LEU HB2  1 1 
       11  8767 2 2  6 LEU HB3  H  10.867   3.293   2.135 1.00 . B B . 207 LEU HB3  1 1 
       11  8768 2 2  6 LEU HD11 H  10.960   0.985  -0.162 1.00 . B B . 207 LEU HD11 1 1 
       11  8769 2 2  6 LEU HD12 H  10.037  -0.168   0.803 1.00 . B B . 207 LEU HD12 1 1 
       11  8770 2 2  6 LEU HD13 H  11.349   0.750   1.543 1.00 . B B . 207 LEU HD13 1 1 
       11  8771 2 2  6 LEU HD21 H   9.699   1.545   3.303 1.00 . B B . 207 LEU HD21 1 1 
       11  8772 2 2  6 LEU HD22 H   8.452   0.599   2.493 1.00 . B B . 207 LEU HD22 1 1 
       11  8773 2 2  6 LEU HD23 H   8.205   2.323   2.782 1.00 . B B . 207 LEU HD23 1 1 
       11  8774 2 2  6 LEU HG   H   8.790   1.907   0.446 1.00 . B B . 207 LEU HG   1 1 
       11  8775 2 2  6 LEU N    N   8.515   4.590   2.317 1.00 . B B . 207 LEU N    1 1 
       11  8776 2 2  6 LEU O    O   7.844   3.596  -0.449 1.00 . B B . 207 LEU O    1 1 
       11  8777 2 2  7 .   C    C   8.805   4.896  -3.252 1.00 . B B . 208 SEP C    1 1 
       11  8778 2 2  7 .   CA   C   8.094   5.736  -2.192 1.00 . B B . 208 SEP CA   1 1 
       11  8779 2 2  7 .   CB   C   8.110   7.203  -2.631 1.00 . B B . 208 SEP CB   1 1 
       11  8780 2 2  7 .   H    H   9.299   6.345  -0.566 1.00 . B B . 208 SEP H    1 1 
       11  8781 2 2  7 .   HA   H   7.072   5.402  -2.095 1.00 . B B . 208 SEP HA   1 1 
       11  8782 2 2  7 .   HB2  H   9.114   7.493  -2.902 1.00 . B B . 208 SEP HB2  1 1 
       11  8783 2 2  7 .   HB3  H   7.461   7.338  -3.485 1.00 . B B . 208 SEP HB3  1 1 
       11  8784 2 2  7 .   N    N   8.749   5.602  -0.899 1.00 . B B . 208 SEP N    1 1 
       11  8785 2 2  7 .   O    O  10.012   5.048  -3.453 1.00 . B B . 208 SEP O    1 1 
       11  8786 2 2  7 .   O1P  O   7.821  10.003  -0.025 1.00 . B B . 208 SEP O1P  1 1 
       11  8787 2 2  7 .   O2P  O   9.077  10.065  -2.085 1.00 . B B . 208 SEP O2P  1 1 
       11  8788 2 2  7 .   O3P  O   9.752   8.591  -0.325 1.00 . B B . 208 SEP O3P  1 1 
       11  8789 2 2  7 .   OG   O   7.676   8.060  -1.602 1.00 . B B . 208 SEP OG   1 1 
       11  8790 2 2  7 .   P    P   8.610   9.219  -0.979 1.00 . B B . 208 SEP P    1 1 
       11  8791 2 2  8 PRO C    C   8.722   4.305  -6.292 1.00 . B B . 209 PRO C    1 1 
       11  8792 2 2  8 PRO CA   C   8.642   3.339  -5.119 1.00 . B B . 209 PRO CA   1 1 
       11  8793 2 2  8 PRO CB   C   7.671   2.201  -5.441 1.00 . B B . 209 PRO CB   1 1 
       11  8794 2 2  8 PRO CD   C   6.707   3.566  -3.666 1.00 . B B . 209 PRO CD   1 1 
       11  8795 2 2  8 PRO CG   C   6.507   2.340  -4.519 1.00 . B B . 209 PRO CG   1 1 
       11  8796 2 2  8 PRO HA   H   9.625   2.938  -4.917 1.00 . B B . 209 PRO HA   1 1 
       11  8797 2 2  8 PRO HB2  H   7.357   2.283  -6.471 1.00 . B B . 209 PRO HB2  1 1 
       11  8798 2 2  8 PRO HB3  H   8.173   1.255  -5.295 1.00 . B B . 209 PRO HB3  1 1 
       11  8799 2 2  8 PRO HD2  H   6.005   4.325  -3.964 1.00 . B B . 209 PRO HD2  1 1 
       11  8800 2 2  8 PRO HD3  H   6.574   3.328  -2.614 1.00 . B B . 209 PRO HD3  1 1 
       11  8801 2 2  8 PRO HG2  H   5.603   2.444  -5.099 1.00 . B B . 209 PRO HG2  1 1 
       11  8802 2 2  8 PRO HG3  H   6.442   1.462  -3.898 1.00 . B B . 209 PRO HG3  1 1 
       11  8803 2 2  8 PRO N    N   8.086   3.997  -3.950 1.00 . B B . 209 PRO N    1 1 
       11  8804 2 2  8 PRO O    O   7.697   4.763  -6.806 1.00 . B B . 209 PRO O    1 1 
       11  8805 2 2  9 ASN C    C  10.295   4.829  -9.093 1.00 . B B . 210 ASN C    1 1 
       11  8806 2 2  9 ASN CA   C  10.134   5.584  -7.782 1.00 . B B . 210 ASN CA   1 1 
       11  8807 2 2  9 ASN CB   C  11.345   6.488  -7.524 1.00 . B B . 210 ASN CB   1 1 
       11  8808 2 2  9 ASN CG   C  11.090   7.496  -6.415 1.00 . B B . 210 ASN CG   1 1 
       11  8809 2 2  9 ASN H    H  10.714   4.260  -6.238 1.00 . B B . 210 ASN H    1 1 
       11  8810 2 2  9 ASN HA   H   9.249   6.198  -7.851 1.00 . B B . 210 ASN HA   1 1 
       11  8811 2 2  9 ASN HB2  H  12.190   5.877  -7.243 1.00 . B B . 210 ASN HB2  1 1 
       11  8812 2 2  9 ASN HB3  H  11.582   7.029  -8.429 1.00 . B B . 210 ASN HB3  1 1 
       11  8813 2 2  9 ASN HD21 H  11.861   6.258  -5.063 1.00 . B B . 210 ASN HD21 1 1 
       11  8814 2 2  9 ASN HD22 H  11.292   7.777  -4.455 1.00 . B B . 210 ASN HD22 1 1 
       11  8815 2 2  9 ASN N    N   9.936   4.649  -6.687 1.00 . B B . 210 ASN N    1 1 
       11  8816 2 2  9 ASN ND2  N  11.449   7.142  -5.190 1.00 . B B . 210 ASN ND2  1 1 
       11  8817 2 2  9 ASN O    O  11.253   4.075  -9.275 1.00 . B B . 210 ASN O    1 1 
       11  8818 2 2  9 ASN OD1  O  10.579   8.591  -6.659 1.00 . B B . 210 ASN OD1  1 1 
       11  8819 2 2 10 PRO C    C  10.157   5.037 -12.340 1.00 . B B . 211 PRO C    1 1 
       11  8820 2 2 10 PRO CA   C   9.329   4.309 -11.288 1.00 . B B . 211 PRO CA   1 1 
       11  8821 2 2 10 PRO CB   C   7.841   4.303 -11.682 1.00 . B B . 211 PRO CB   1 1 
       11  8822 2 2 10 PRO CD   C   8.188   5.897  -9.891 1.00 . B B . 211 PRO CD   1 1 
       11  8823 2 2 10 PRO CG   C   7.131   5.183 -10.689 1.00 . B B . 211 PRO CG   1 1 
       11  8824 2 2 10 PRO HA   H   9.683   3.293 -11.190 1.00 . B B . 211 PRO HA   1 1 
       11  8825 2 2 10 PRO HB2  H   7.737   4.688 -12.685 1.00 . B B . 211 PRO HB2  1 1 
       11  8826 2 2 10 PRO HB3  H   7.465   3.292 -11.645 1.00 . B B . 211 PRO HB3  1 1 
       11  8827 2 2 10 PRO HD2  H   8.400   6.865 -10.321 1.00 . B B . 211 PRO HD2  1 1 
       11  8828 2 2 10 PRO HD3  H   7.883   5.997  -8.859 1.00 . B B . 211 PRO HD3  1 1 
       11  8829 2 2 10 PRO HG2  H   6.516   5.900 -11.213 1.00 . B B . 211 PRO HG2  1 1 
       11  8830 2 2 10 PRO HG3  H   6.519   4.577 -10.037 1.00 . B B . 211 PRO HG3  1 1 
       11  8831 2 2 10 PRO N    N   9.339   5.003 -10.012 1.00 . B B . 211 PRO N    1 1 
       11  8832 2 2 10 PRO O    O  11.392   4.860 -12.355 1.00 . B B . 211 PRO O    1 1 
       11  8833 2 2 10 PRO OXT  O   9.573   5.785 -13.149 1.00 . B B . 211 PRO OXT  1 1 
       12  8834 1 1  5 GLN C    C  -9.989  -1.272   5.541 1.00 . A A . 476 GLN C    1 1 
       12  8835 1 1  5 GLN CA   C  -8.824  -1.041   6.487 1.00 . A A . 476 GLN CA   1 1 
       12  8836 1 1  5 GLN CB   C  -7.531  -0.747   5.706 1.00 . A A . 476 GLN CB   1 1 
       12  8837 1 1  5 GLN CD   C  -6.300  -2.950   5.982 1.00 . A A . 476 GLN CD   1 1 
       12  8838 1 1  5 GLN CG   C  -6.896  -1.948   5.012 1.00 . A A . 476 GLN CG   1 1 
       12  8839 1 1  5 GLN H    H  -8.542  -3.068   6.865 1.00 . A A . 476 GLN H    1 1 
       12  8840 1 1  5 GLN HA   H  -9.062  -0.175   7.093 1.00 . A A . 476 GLN HA   1 1 
       12  8841 1 1  5 GLN HB2  H  -7.750  -0.007   4.951 1.00 . A A . 476 GLN HB2  1 1 
       12  8842 1 1  5 GLN HB3  H  -6.812  -0.333   6.390 1.00 . A A . 476 GLN HB3  1 1 
       12  8843 1 1  5 GLN HE21 H  -6.679  -4.434   4.724 1.00 . A A . 476 GLN HE21 1 1 
       12  8844 1 1  5 GLN HE22 H  -5.936  -4.881   6.224 1.00 . A A . 476 GLN HE22 1 1 
       12  8845 1 1  5 GLN HG2  H  -7.653  -2.448   4.424 1.00 . A A . 476 GLN HG2  1 1 
       12  8846 1 1  5 GLN HG3  H  -6.114  -1.594   4.356 1.00 . A A . 476 GLN HG3  1 1 
       12  8847 1 1  5 GLN N    N  -8.676  -2.191   7.406 1.00 . A A . 476 GLN N    1 1 
       12  8848 1 1  5 GLN NE2  N  -6.301  -4.212   5.605 1.00 . A A . 476 GLN NE2  1 1 
       12  8849 1 1  5 GLN O    O -10.073  -2.294   4.861 1.00 . A A . 476 GLN O    1 1 
       12  8850 1 1  5 GLN OE1  O  -5.850  -2.589   7.067 1.00 . A A . 476 GLN OE1  1 1 
       12  8851 1 1  6 SER C    C -12.043  -0.274   3.304 1.00 . A A . 477 SER C    1 1 
       12  8852 1 1  6 SER CA   C -12.148  -0.438   4.820 1.00 . A A . 477 SER CA   1 1 
       12  8853 1 1  6 SER CB   C -13.126   0.588   5.383 1.00 . A A . 477 SER CB   1 1 
       12  8854 1 1  6 SER H    H -10.648   0.561   5.931 1.00 . A A . 477 SER H    1 1 
       12  8855 1 1  6 SER HA   H -12.524  -1.425   5.035 1.00 . A A . 477 SER HA   1 1 
       12  8856 1 1  6 SER HB2  H -12.872   1.570   5.011 1.00 . A A . 477 SER HB2  1 1 
       12  8857 1 1  6 SER HB3  H -14.130   0.335   5.073 1.00 . A A . 477 SER HB3  1 1 
       12  8858 1 1  6 SER HG   H -13.824   1.120   7.137 1.00 . A A . 477 SER HG   1 1 
       12  8859 1 1  6 SER N    N -10.868  -0.294   5.489 1.00 . A A . 477 SER N    1 1 
       12  8860 1 1  6 SER O    O -12.970  -0.628   2.575 1.00 . A A . 477 SER O    1 1 
       12  8861 1 1  6 SER OG   O -13.075   0.607   6.801 1.00 . A A . 477 SER OG   1 1 
       12  8862 1 1  7 PHE C    C -10.420  -0.720   0.805 1.00 . A A . 478 PHE C    1 1 
       12  8863 1 1  7 PHE CA   C -10.824   0.604   1.400 1.00 . A A . 478 PHE CA   1 1 
       12  8864 1 1  7 PHE CB   C  -9.552   1.338   0.952 1.00 . A A . 478 PHE CB   1 1 
       12  8865 1 1  7 PHE CD1  C  -9.441   2.668   3.095 1.00 . A A . 478 PHE CD1  1 1 
       12  8866 1 1  7 PHE CD2  C  -7.471   2.190   1.844 1.00 . A A . 478 PHE CD2  1 1 
       12  8867 1 1  7 PHE CE1  C  -8.646   3.177   4.093 1.00 . A A . 478 PHE CE1  1 1 
       12  8868 1 1  7 PHE CE2  C  -6.711   2.723   2.794 1.00 . A A . 478 PHE CE2  1 1 
       12  8869 1 1  7 PHE CG   C  -8.851   2.159   1.959 1.00 . A A . 478 PHE CG   1 1 
       12  8870 1 1  7 PHE CZ   C  -7.274   3.199   3.916 1.00 . A A . 478 PHE CZ   1 1 
       12  8871 1 1  7 PHE H    H -10.186   0.467   3.430 1.00 . A A . 478 PHE H    1 1 
       12  8872 1 1  7 PHE HA   H -11.733   1.002   0.979 1.00 . A A . 478 PHE HA   1 1 
       12  8873 1 1  7 PHE HB2  H  -8.844   0.608   0.596 1.00 . A A . 478 PHE HB2  1 1 
       12  8874 1 1  7 PHE HB3  H  -9.811   1.990   0.129 1.00 . A A . 478 PHE HB3  1 1 
       12  8875 1 1  7 PHE HD1  H -10.516   2.651   3.200 1.00 . A A . 478 PHE HD1  1 1 
       12  8876 1 1  7 PHE HD2  H  -6.991   1.815   0.952 1.00 . A A . 478 PHE HD2  1 1 
       12  8877 1 1  7 PHE HE1  H  -9.088   3.581   4.992 1.00 . A A . 478 PHE HE1  1 1 
       12  8878 1 1  7 PHE HE2  H  -5.640   2.748   2.675 1.00 . A A . 478 PHE HE2  1 1 
       12  8879 1 1  7 PHE HZ   H  -6.640   3.531   4.669 1.00 . A A . 478 PHE HZ   1 1 
       12  8880 1 1  7 PHE N    N -10.928   0.267   2.823 1.00 . A A . 478 PHE N    1 1 
       12  8881 1 1  7 PHE O    O -10.912  -1.207  -0.210 1.00 . A A . 478 PHE O    1 1 
       12  8882 1 1  8 LEU C    C  -8.047  -3.264   1.629 1.00 . A A . 479 LEU C    1 1 
       12  8883 1 1  8 LEU CA   C  -8.261  -1.843   1.089 1.00 . A A . 479 LEU CA   1 1 
       12  8884 1 1  8 LEU CB   C  -7.146  -0.811   1.505 1.00 . A A . 479 LEU CB   1 1 
       12  8885 1 1  8 LEU CD1  C  -5.788  -0.131  -0.451 1.00 . A A . 479 LEU CD1  1 1 
       12  8886 1 1  8 LEU CD2  C  -4.667  -0.407   1.709 1.00 . A A . 479 LEU CD2  1 1 
       12  8887 1 1  8 LEU CG   C  -5.782  -0.932   0.827 1.00 . A A . 479 LEU CG   1 1 
       12  8888 1 1  8 LEU H    H  -9.683  -1.367   2.545 1.00 . A A . 479 LEU H    1 1 
       12  8889 1 1  8 LEU HA   H  -8.319  -1.879   0.013 1.00 . A A . 479 LEU HA   1 1 
       12  8890 1 1  8 LEU HB2  H  -7.531   0.160   1.224 1.00 . A A . 479 LEU HB2  1 1 
       12  8891 1 1  8 LEU HB3  H  -7.009  -0.783   2.596 1.00 . A A . 479 LEU HB3  1 1 
       12  8892 1 1  8 LEU HD11 H  -5.556   0.901  -0.213 1.00 . A A . 479 LEU HD11 1 1 
       12  8893 1 1  8 LEU HD12 H  -6.765  -0.186  -0.906 1.00 . A A . 479 LEU HD12 1 1 
       12  8894 1 1  8 LEU HD13 H  -5.046  -0.520  -1.128 1.00 . A A . 479 LEU HD13 1 1 
       12  8895 1 1  8 LEU HD21 H  -3.711  -0.622   1.233 1.00 . A A . 479 LEU HD21 1 1 
       12  8896 1 1  8 LEU HD22 H  -4.707  -0.895   2.670 1.00 . A A . 479 LEU HD22 1 1 
       12  8897 1 1  8 LEU HD23 H  -4.775   0.660   1.835 1.00 . A A . 479 LEU HD23 1 1 
       12  8898 1 1  8 LEU HG   H  -5.579  -1.966   0.589 1.00 . A A . 479 LEU HG   1 1 
       12  8899 1 1  8 LEU N    N  -9.497  -1.290   1.586 1.00 . A A . 479 LEU N    1 1 
       12  8900 1 1  8 LEU O    O  -8.432  -3.570   2.757 1.00 . A A . 479 LEU O    1 1 
       12  8901 1 1  9 PRO C    C  -6.568  -5.906   2.402 1.00 . A A . 480 PRO C    1 1 
       12  8902 1 1  9 PRO CA   C  -7.308  -5.588   1.088 1.00 . A A . 480 PRO CA   1 1 
       12  8903 1 1  9 PRO CB   C  -6.489  -6.126  -0.095 1.00 . A A . 480 PRO CB   1 1 
       12  8904 1 1  9 PRO CD   C  -6.745  -3.745  -0.435 1.00 . A A . 480 PRO CD   1 1 
       12  8905 1 1  9 PRO CG   C  -6.385  -5.034  -1.106 1.00 . A A . 480 PRO CG   1 1 
       12  8906 1 1  9 PRO HA   H  -8.279  -6.064   1.102 1.00 . A A . 480 PRO HA   1 1 
       12  8907 1 1  9 PRO HB2  H  -5.556  -6.431   0.250 1.00 . A A . 480 PRO HB2  1 1 
       12  8908 1 1  9 PRO HB3  H  -6.913  -6.963  -0.499 1.00 . A A . 480 PRO HB3  1 1 
       12  8909 1 1  9 PRO HD2  H  -5.852  -3.177  -0.219 1.00 . A A . 480 PRO HD2  1 1 
       12  8910 1 1  9 PRO HD3  H  -7.407  -3.171  -1.067 1.00 . A A . 480 PRO HD3  1 1 
       12  8911 1 1  9 PRO HG2  H  -5.374  -4.983  -1.477 1.00 . A A . 480 PRO HG2  1 1 
       12  8912 1 1  9 PRO HG3  H  -7.068  -5.230  -1.922 1.00 . A A . 480 PRO HG3  1 1 
       12  8913 1 1  9 PRO N    N  -7.421  -4.137   0.812 1.00 . A A . 480 PRO N    1 1 
       12  8914 1 1  9 PRO O    O  -5.975  -5.022   3.018 1.00 . A A . 480 PRO O    1 1 
       12  8915 1 1 10 PRO C    C  -4.332  -7.799   3.856 1.00 . A A . 481 PRO C    1 1 
       12  8916 1 1 10 PRO CA   C  -5.853  -7.635   4.041 1.00 . A A . 481 PRO CA   1 1 
       12  8917 1 1 10 PRO CB   C  -6.505  -8.990   4.317 1.00 . A A . 481 PRO CB   1 1 
       12  8918 1 1 10 PRO CD   C  -7.267  -8.309   2.162 1.00 . A A . 481 PRO CD   1 1 
       12  8919 1 1 10 PRO CG   C  -6.872  -9.509   2.974 1.00 . A A . 481 PRO CG   1 1 
       12  8920 1 1 10 PRO HA   H  -6.041  -6.971   4.871 1.00 . A A . 481 PRO HA   1 1 
       12  8921 1 1 10 PRO HB2  H  -5.800  -9.640   4.814 1.00 . A A . 481 PRO HB2  1 1 
       12  8922 1 1 10 PRO HB3  H  -7.377  -8.854   4.937 1.00 . A A . 481 PRO HB3  1 1 
       12  8923 1 1 10 PRO HD2  H  -6.941  -8.422   1.139 1.00 . A A . 481 PRO HD2  1 1 
       12  8924 1 1 10 PRO HD3  H  -8.337  -8.163   2.204 1.00 . A A . 481 PRO HD3  1 1 
       12  8925 1 1 10 PRO HG2  H  -6.022 -10.001   2.525 1.00 . A A . 481 PRO HG2  1 1 
       12  8926 1 1 10 PRO HG3  H  -7.703 -10.195   3.057 1.00 . A A . 481 PRO HG3  1 1 
       12  8927 1 1 10 PRO N    N  -6.558  -7.189   2.821 1.00 . A A . 481 PRO N    1 1 
       12  8928 1 1 10 PRO O    O  -3.710  -8.652   4.491 1.00 . A A . 481 PRO O    1 1 
       12  8929 1 1 11 GLY C    C  -1.703  -5.676   3.198 1.00 . A A . 482 GLY C    1 1 
       12  8930 1 1 11 GLY CA   C  -2.302  -6.971   2.800 1.00 . A A . 482 GLY CA   1 1 
       12  8931 1 1 11 GLY H    H  -4.274  -6.243   2.607 1.00 . A A . 482 GLY H    1 1 
       12  8932 1 1 11 GLY HA2  H  -1.841  -7.777   3.348 1.00 . A A . 482 GLY HA2  1 1 
       12  8933 1 1 11 GLY HA3  H  -2.102  -7.076   1.717 1.00 . A A . 482 GLY HA3  1 1 
       12  8934 1 1 11 GLY N    N  -3.737  -6.944   3.034 1.00 . A A . 482 GLY N    1 1 
       12  8935 1 1 11 GLY O    O  -0.507  -5.498   3.134 1.00 . A A . 482 GLY O    1 1 
       12  8936 1 1 12 TRP C    C  -2.214  -2.414   4.366 1.00 . A A . 483 TRP C    1 1 
       12  8937 1 1 12 TRP CA   C  -2.311  -3.406   3.244 1.00 . A A . 483 TRP CA   1 1 
       12  8938 1 1 12 TRP CB   C  -3.376  -3.045   2.241 1.00 . A A . 483 TRP CB   1 1 
       12  8939 1 1 12 TRP CD1  C  -3.986  -5.059   0.820 1.00 . A A . 483 TRP CD1  1 1 
       12  8940 1 1 12 TRP CD2  C  -2.306  -3.891   0.071 1.00 . A A . 483 TRP CD2  1 1 
       12  8941 1 1 12 TRP CE2  C  -2.507  -4.984  -0.762 1.00 . A A . 483 TRP CE2  1 1 
       12  8942 1 1 12 TRP CE3  C  -1.304  -3.028  -0.220 1.00 . A A . 483 TRP CE3  1 1 
       12  8943 1 1 12 TRP CG   C  -3.268  -3.954   1.078 1.00 . A A . 483 TRP CG   1 1 
       12  8944 1 1 12 TRP CH2  C  -0.763  -4.386  -2.118 1.00 . A A . 483 TRP CH2  1 1 
       12  8945 1 1 12 TRP CZ2  C  -1.764  -5.246  -1.840 1.00 . A A . 483 TRP CZ2  1 1 
       12  8946 1 1 12 TRP CZ3  C  -0.542  -3.284  -1.308 1.00 . A A . 483 TRP CZ3  1 1 
       12  8947 1 1 12 TRP H    H  -3.309  -5.007   4.178 1.00 . A A . 483 TRP H    1 1 
       12  8948 1 1 12 TRP HA   H  -1.367  -3.390   2.722 1.00 . A A . 483 TRP HA   1 1 
       12  8949 1 1 12 TRP HB2  H  -4.354  -3.158   2.685 1.00 . A A . 483 TRP HB2  1 1 
       12  8950 1 1 12 TRP HB3  H  -3.236  -2.032   1.900 1.00 . A A . 483 TRP HB3  1 1 
       12  8951 1 1 12 TRP HD1  H  -4.818  -5.391   1.401 1.00 . A A . 483 TRP HD1  1 1 
       12  8952 1 1 12 TRP HE1  H  -3.837  -6.510  -0.696 1.00 . A A . 483 TRP HE1  1 1 
       12  8953 1 1 12 TRP HE3  H  -1.108  -2.157   0.389 1.00 . A A . 483 TRP HE3  1 1 
       12  8954 1 1 12 TRP HH2  H  -0.135  -4.532  -2.964 1.00 . A A . 483 TRP HH2  1 1 
       12  8955 1 1 12 TRP HZ2  H  -1.969  -6.110  -2.427 1.00 . A A . 483 TRP HZ2  1 1 
       12  8956 1 1 12 TRP HZ3  H   0.261  -2.658  -1.510 1.00 . A A . 483 TRP HZ3  1 1 
       12  8957 1 1 12 TRP N    N  -2.544  -4.765   3.617 1.00 . A A . 483 TRP N    1 1 
       12  8958 1 1 12 TRP NE1  N  -3.511  -5.683  -0.292 1.00 . A A . 483 TRP NE1  1 1 
       12  8959 1 1 12 TRP O    O  -3.056  -2.331   5.257 1.00 . A A . 483 TRP O    1 1 
       12  8960 1 1 13 GLU C    C  -0.978   0.728   4.296 1.00 . A A . 484 GLU C    1 1 
       12  8961 1 1 13 GLU CA   C  -0.867  -0.535   5.130 1.00 . A A . 484 GLU CA   1 1 
       12  8962 1 1 13 GLU CB   C   0.553  -0.660   5.715 1.00 . A A . 484 GLU CB   1 1 
       12  8963 1 1 13 GLU CD   C  -0.218   0.263   7.953 1.00 . A A . 484 GLU CD   1 1 
       12  8964 1 1 13 GLU CG   C   0.869   0.229   6.899 1.00 . A A . 484 GLU CG   1 1 
       12  8965 1 1 13 GLU H    H  -0.526  -1.845   3.504 1.00 . A A . 484 GLU H    1 1 
       12  8966 1 1 13 GLU HA   H  -1.598  -0.517   5.925 1.00 . A A . 484 GLU HA   1 1 
       12  8967 1 1 13 GLU HB2  H   0.727  -1.663   6.024 1.00 . A A . 484 GLU HB2  1 1 
       12  8968 1 1 13 GLU HB3  H   1.257  -0.423   4.934 1.00 . A A . 484 GLU HB3  1 1 
       12  8969 1 1 13 GLU HG2  H   1.768  -0.155   7.367 1.00 . A A . 484 GLU HG2  1 1 
       12  8970 1 1 13 GLU HG3  H   1.067   1.225   6.536 1.00 . A A . 484 GLU HG3  1 1 
       12  8971 1 1 13 GLU N    N  -1.149  -1.652   4.252 1.00 . A A . 484 GLU N    1 1 
       12  8972 1 1 13 GLU O    O  -0.135   0.975   3.433 1.00 . A A . 484 GLU O    1 1 
       12  8973 1 1 13 GLU OE1  O  -0.722  -0.817   8.322 1.00 . A A . 484 GLU OE1  1 1 
       12  8974 1 1 13 GLU OE2  O  -0.546   1.365   8.440 1.00 . A A . 484 GLU OE2  1 1 
       12  8975 1 1 14 MET C    C  -1.553   3.851   4.478 1.00 . A A . 485 MET C    1 1 
       12  8976 1 1 14 MET CA   C  -2.224   2.714   3.749 1.00 . A A . 485 MET CA   1 1 
       12  8977 1 1 14 MET CB   C  -3.703   3.028   3.562 1.00 . A A . 485 MET CB   1 1 
       12  8978 1 1 14 MET CE   C  -4.425   6.983   2.374 1.00 . A A . 485 MET CE   1 1 
       12  8979 1 1 14 MET CG   C  -3.976   4.266   2.704 1.00 . A A . 485 MET CG   1 1 
       12  8980 1 1 14 MET H    H  -2.695   1.231   5.175 1.00 . A A . 485 MET H    1 1 
       12  8981 1 1 14 MET HA   H  -1.775   2.584   2.775 1.00 . A A . 485 MET HA   1 1 
       12  8982 1 1 14 MET HB2  H  -4.181   2.180   3.094 1.00 . A A . 485 MET HB2  1 1 
       12  8983 1 1 14 MET HB3  H  -4.152   3.187   4.534 1.00 . A A . 485 MET HB3  1 1 
       12  8984 1 1 14 MET HE1  H  -5.441   6.755   2.088 1.00 . A A . 485 MET HE1  1 1 
       12  8985 1 1 14 MET HE2  H  -3.784   6.909   1.509 1.00 . A A . 485 MET HE2  1 1 
       12  8986 1 1 14 MET HE3  H  -4.378   7.986   2.774 1.00 . A A . 485 MET HE3  1 1 
       12  8987 1 1 14 MET HG2  H  -3.249   4.298   1.906 1.00 . A A . 485 MET HG2  1 1 
       12  8988 1 1 14 MET HG3  H  -4.965   4.178   2.279 1.00 . A A . 485 MET HG3  1 1 
       12  8989 1 1 14 MET N    N  -2.032   1.494   4.507 1.00 . A A . 485 MET N    1 1 
       12  8990 1 1 14 MET O    O  -2.028   4.300   5.524 1.00 . A A . 485 MET O    1 1 
       12  8991 1 1 14 MET SD   S  -3.883   5.819   3.623 1.00 . A A . 485 MET SD   1 1 
       12  8992 1 1 15 ARG C    C   0.385   6.516   3.540 1.00 . A A . 486 ARG C    1 1 
       12  8993 1 1 15 ARG CA   C   0.261   5.406   4.564 1.00 . A A . 486 ARG CA   1 1 
       12  8994 1 1 15 ARG CB   C   1.639   5.031   5.126 1.00 . A A . 486 ARG CB   1 1 
       12  8995 1 1 15 ARG CD   C   0.713   3.790   7.108 1.00 . A A . 486 ARG CD   1 1 
       12  8996 1 1 15 ARG CG   C   1.654   3.738   5.917 1.00 . A A . 486 ARG CG   1 1 
       12  8997 1 1 15 ARG CZ   C   0.893   4.636   9.411 1.00 . A A . 486 ARG CZ   1 1 
       12  8998 1 1 15 ARG H    H  -0.023   3.826   3.189 1.00 . A A . 486 ARG H    1 1 
       12  8999 1 1 15 ARG HA   H  -0.358   5.756   5.378 1.00 . A A . 486 ARG HA   1 1 
       12  9000 1 1 15 ARG HB2  H   2.335   4.941   4.320 1.00 . A A . 486 ARG HB2  1 1 
       12  9001 1 1 15 ARG HB3  H   1.969   5.824   5.780 1.00 . A A . 486 ARG HB3  1 1 
       12  9002 1 1 15 ARG HD2  H  -0.274   4.053   6.757 1.00 . A A . 486 ARG HD2  1 1 
       12  9003 1 1 15 ARG HD3  H   0.680   2.810   7.564 1.00 . A A . 486 ARG HD3  1 1 
       12  9004 1 1 15 ARG HE   H   1.630   5.555   7.795 1.00 . A A . 486 ARG HE   1 1 
       12  9005 1 1 15 ARG HG2  H   1.353   2.927   5.271 1.00 . A A . 486 ARG HG2  1 1 
       12  9006 1 1 15 ARG HG3  H   2.659   3.560   6.270 1.00 . A A . 486 ARG HG3  1 1 
       12  9007 1 1 15 ARG HH11 H  -0.138   2.889   9.208 1.00 . A A . 486 ARG HH11 1 1 
       12  9008 1 1 15 ARG HH12 H   0.025   3.484  10.837 1.00 . A A . 486 ARG HH12 1 1 
       12  9009 1 1 15 ARG HH21 H   1.836   6.356   9.917 1.00 . A A . 486 ARG HH21 1 1 
       12  9010 1 1 15 ARG HH22 H   1.184   5.448  11.248 1.00 . A A . 486 ARG HH22 1 1 
       12  9011 1 1 15 ARG N    N  -0.413   4.276   3.973 1.00 . A A . 486 ARG N    1 1 
       12  9012 1 1 15 ARG NE   N   1.134   4.766   8.110 1.00 . A A . 486 ARG NE   1 1 
       12  9013 1 1 15 ARG NH1  N   0.205   3.589   9.858 1.00 . A A . 486 ARG NH1  1 1 
       12  9014 1 1 15 ARG NH2  N   1.330   5.556  10.258 1.00 . A A . 486 ARG NH2  1 1 
       12  9015 1 1 15 ARG O    O   0.979   6.351   2.484 1.00 . A A . 486 ARG O    1 1 
       12  9016 1 1 16 ILE C    C   1.034   9.646   3.607 1.00 . A A . 487 ILE C    1 1 
       12  9017 1 1 16 ILE CA   C  -0.131   8.839   3.085 1.00 . A A . 487 ILE CA   1 1 
       12  9018 1 1 16 ILE CB   C  -1.455   9.606   3.101 1.00 . A A . 487 ILE CB   1 1 
       12  9019 1 1 16 ILE CD1  C  -2.528  11.880   2.639 1.00 . A A . 487 ILE CD1  1 1 
       12  9020 1 1 16 ILE CG1  C  -1.265  11.043   2.584 1.00 . A A . 487 ILE CG1  1 1 
       12  9021 1 1 16 ILE CG2  C  -2.087   9.539   4.478 1.00 . A A . 487 ILE CG2  1 1 
       12  9022 1 1 16 ILE H    H  -0.773   7.620   4.657 1.00 . A A . 487 ILE H    1 1 
       12  9023 1 1 16 ILE HA   H   0.077   8.603   2.063 1.00 . A A . 487 ILE HA   1 1 
       12  9024 1 1 16 ILE HB   H  -2.119   9.076   2.420 1.00 . A A . 487 ILE HB   1 1 
       12  9025 1 1 16 ILE HD11 H  -2.321  12.866   2.253 1.00 . A A . 487 ILE HD11 1 1 
       12  9026 1 1 16 ILE HD12 H  -2.865  11.957   3.662 1.00 . A A . 487 ILE HD12 1 1 
       12  9027 1 1 16 ILE HD13 H  -3.295  11.411   2.039 1.00 . A A . 487 ILE HD13 1 1 
       12  9028 1 1 16 ILE HG12 H  -0.500  11.542   3.165 1.00 . A A . 487 ILE HG12 1 1 
       12  9029 1 1 16 ILE HG13 H  -0.945  11.002   1.551 1.00 . A A . 487 ILE HG13 1 1 
       12  9030 1 1 16 ILE HG21 H  -2.260   8.498   4.731 1.00 . A A . 487 ILE HG21 1 1 
       12  9031 1 1 16 ILE HG22 H  -3.027  10.068   4.469 1.00 . A A . 487 ILE HG22 1 1 
       12  9032 1 1 16 ILE HG23 H  -1.426   9.981   5.205 1.00 . A A . 487 ILE HG23 1 1 
       12  9033 1 1 16 ILE N    N  -0.232   7.620   3.857 1.00 . A A . 487 ILE N    1 1 
       12  9034 1 1 16 ILE O    O   1.116   9.980   4.792 1.00 . A A . 487 ILE O    1 1 
       12  9035 1 1 17 ALA C    C   3.258  11.909   3.110 1.00 . A A . 488 ALA C    1 1 
       12  9036 1 1 17 ALA CA   C   3.257  10.399   3.021 1.00 . A A . 488 ALA CA   1 1 
       12  9037 1 1 17 ALA CB   C   4.246   9.982   1.959 1.00 . A A . 488 ALA CB   1 1 
       12  9038 1 1 17 ALA H    H   1.711   9.789   1.752 1.00 . A A . 488 ALA H    1 1 
       12  9039 1 1 17 ALA HA   H   3.554   9.938   3.953 1.00 . A A . 488 ALA HA   1 1 
       12  9040 1 1 17 ALA HB1  H   5.236  10.313   2.239 1.00 . A A . 488 ALA HB1  1 1 
       12  9041 1 1 17 ALA HB2  H   3.971  10.430   1.015 1.00 . A A . 488 ALA HB2  1 1 
       12  9042 1 1 17 ALA HB3  H   4.240   8.908   1.862 1.00 . A A . 488 ALA HB3  1 1 
       12  9043 1 1 17 ALA N    N   1.937   9.930   2.696 1.00 . A A . 488 ALA N    1 1 
       12  9044 1 1 17 ALA O    O   2.449  12.558   2.451 1.00 . A A . 488 ALA O    1 1 
       12  9045 1 1 18 PRO C    C   4.555  14.677   2.758 1.00 . A A . 489 PRO C    1 1 
       12  9046 1 1 18 PRO CA   C   4.256  13.943   4.079 1.00 . A A . 489 PRO CA   1 1 
       12  9047 1 1 18 PRO CB   C   5.422  14.121   5.064 1.00 . A A . 489 PRO CB   1 1 
       12  9048 1 1 18 PRO CD   C   5.076  11.773   4.813 1.00 . A A . 489 PRO CD   1 1 
       12  9049 1 1 18 PRO CG   C   6.124  12.807   5.091 1.00 . A A . 489 PRO CG   1 1 
       12  9050 1 1 18 PRO HA   H   3.360  14.363   4.513 1.00 . A A . 489 PRO HA   1 1 
       12  9051 1 1 18 PRO HB2  H   6.073  14.907   4.713 1.00 . A A . 489 PRO HB2  1 1 
       12  9052 1 1 18 PRO HB3  H   5.034  14.379   6.038 1.00 . A A . 489 PRO HB3  1 1 
       12  9053 1 1 18 PRO HD2  H   5.508  10.923   4.306 1.00 . A A . 489 PRO HD2  1 1 
       12  9054 1 1 18 PRO HD3  H   4.596  11.465   5.730 1.00 . A A . 489 PRO HD3  1 1 
       12  9055 1 1 18 PRO HG2  H   6.885  12.781   4.326 1.00 . A A . 489 PRO HG2  1 1 
       12  9056 1 1 18 PRO HG3  H   6.563  12.644   6.065 1.00 . A A . 489 PRO HG3  1 1 
       12  9057 1 1 18 PRO N    N   4.134  12.486   3.939 1.00 . A A . 489 PRO N    1 1 
       12  9058 1 1 18 PRO O    O   4.714  15.897   2.760 1.00 . A A . 489 PRO O    1 1 
       12  9059 1 1 19 ASN C    C   3.486  14.561  -0.431 1.00 . A A . 490 ASN C    1 1 
       12  9060 1 1 19 ASN CA   C   4.810  14.596   0.338 1.00 . A A . 490 ASN CA   1 1 
       12  9061 1 1 19 ASN CB   C   5.935  13.930  -0.478 1.00 . A A . 490 ASN CB   1 1 
       12  9062 1 1 19 ASN CG   C   5.787  12.429  -0.507 1.00 . A A . 490 ASN CG   1 1 
       12  9063 1 1 19 ASN H    H   4.552  12.957   1.664 1.00 . A A . 490 ASN H    1 1 
       12  9064 1 1 19 ASN HA   H   5.073  15.629   0.517 1.00 . A A . 490 ASN HA   1 1 
       12  9065 1 1 19 ASN HB2  H   5.905  14.300  -1.494 1.00 . A A . 490 ASN HB2  1 1 
       12  9066 1 1 19 ASN HB3  H   6.888  14.176  -0.034 1.00 . A A . 490 ASN HB3  1 1 
       12  9067 1 1 19 ASN HD21 H   7.665  12.118  -1.149 1.00 . A A . 490 ASN HD21 1 1 
       12  9068 1 1 19 ASN HD22 H   6.706  10.715  -0.872 1.00 . A A . 490 ASN HD22 1 1 
       12  9069 1 1 19 ASN N    N   4.637  13.955   1.634 1.00 . A A . 490 ASN N    1 1 
       12  9070 1 1 19 ASN ND2  N   6.825  11.696  -0.887 1.00 . A A . 490 ASN ND2  1 1 
       12  9071 1 1 19 ASN O    O   3.327  15.240  -1.447 1.00 . A A . 490 ASN O    1 1 
       12  9072 1 1 19 ASN OD1  O   4.717  11.919  -0.205 1.00 . A A . 490 ASN OD1  1 1 
       12  9073 1 1 20 GLY C    C   1.196  12.154  -1.260 1.00 . A A . 491 GLY C    1 1 
       12  9074 1 1 20 GLY CA   C   1.290  13.534  -0.639 1.00 . A A . 491 GLY CA   1 1 
       12  9075 1 1 20 GLY H    H   2.712  13.263   0.902 1.00 . A A . 491 GLY H    1 1 
       12  9076 1 1 20 GLY HA2  H   0.482  13.657   0.068 1.00 . A A . 491 GLY HA2  1 1 
       12  9077 1 1 20 GLY HA3  H   1.193  14.276  -1.418 1.00 . A A . 491 GLY HA3  1 1 
       12  9078 1 1 20 GLY N    N   2.552  13.731   0.048 1.00 . A A . 491 GLY N    1 1 
       12  9079 1 1 20 GLY O    O   0.467  11.948  -2.229 1.00 . A A . 491 GLY O    1 1 
       12  9080 1 1 21 ARG C    C   1.410   8.795  -0.369 1.00 . A A . 492 ARG C    1 1 
       12  9081 1 1 21 ARG CA   C   2.016   9.864  -1.271 1.00 . A A . 492 ARG CA   1 1 
       12  9082 1 1 21 ARG CB   C   3.471   9.499  -1.555 1.00 . A A . 492 ARG CB   1 1 
       12  9083 1 1 21 ARG CD   C   4.998   9.620  -3.572 1.00 . A A . 492 ARG CD   1 1 
       12  9084 1 1 21 ARG CG   C   4.131  10.383  -2.587 1.00 . A A . 492 ARG CG   1 1 
       12  9085 1 1 21 ARG CZ   C   7.447   9.676  -3.896 1.00 . A A . 492 ARG CZ   1 1 
       12  9086 1 1 21 ARG H    H   2.452  11.412   0.108 1.00 . A A . 492 ARG H    1 1 
       12  9087 1 1 21 ARG HA   H   1.476   9.873  -2.203 1.00 . A A . 492 ARG HA   1 1 
       12  9088 1 1 21 ARG HB2  H   4.030   9.585  -0.639 1.00 . A A . 492 ARG HB2  1 1 
       12  9089 1 1 21 ARG HB3  H   3.522   8.495  -1.883 1.00 . A A . 492 ARG HB3  1 1 
       12  9090 1 1 21 ARG HD2  H   4.599   8.623  -3.689 1.00 . A A . 492 ARG HD2  1 1 
       12  9091 1 1 21 ARG HD3  H   4.979  10.130  -4.525 1.00 . A A . 492 ARG HD3  1 1 
       12  9092 1 1 21 ARG HE   H   6.518   9.381  -2.135 1.00 . A A . 492 ARG HE   1 1 
       12  9093 1 1 21 ARG HG2  H   3.374  10.926  -3.130 1.00 . A A . 492 ARG HG2  1 1 
       12  9094 1 1 21 ARG HG3  H   4.765  11.067  -2.044 1.00 . A A . 492 ARG HG3  1 1 
       12  9095 1 1 21 ARG HH11 H   6.383   9.800  -5.626 1.00 . A A . 492 ARG HH11 1 1 
       12  9096 1 1 21 ARG HH12 H   8.108   9.919  -5.796 1.00 . A A . 492 ARG HH12 1 1 
       12  9097 1 1 21 ARG HH21 H   8.786   9.585  -2.365 1.00 . A A . 492 ARG HH21 1 1 
       12  9098 1 1 21 ARG HH22 H   9.475   9.797  -3.960 1.00 . A A . 492 ARG HH22 1 1 
       12  9099 1 1 21 ARG N    N   1.936  11.203  -0.699 1.00 . A A . 492 ARG N    1 1 
       12  9100 1 1 21 ARG NE   N   6.380   9.528  -3.109 1.00 . A A . 492 ARG NE   1 1 
       12  9101 1 1 21 ARG NH1  N   7.302   9.808  -5.210 1.00 . A A . 492 ARG NH1  1 1 
       12  9102 1 1 21 ARG NH2  N   8.664   9.686  -3.367 1.00 . A A . 492 ARG NH2  1 1 
       12  9103 1 1 21 ARG O    O   2.015   8.389   0.607 1.00 . A A . 492 ARG O    1 1 
       12  9104 1 1 22 PRO C    C   0.006   5.899  -0.731 1.00 . A A . 493 PRO C    1 1 
       12  9105 1 1 22 PRO CA   C  -0.384   7.157  -0.027 1.00 . A A . 493 PRO CA   1 1 
       12  9106 1 1 22 PRO CB   C  -1.891   7.429  -0.124 1.00 . A A . 493 PRO CB   1 1 
       12  9107 1 1 22 PRO CD   C  -0.775   8.958  -1.542 1.00 . A A . 493 PRO CD   1 1 
       12  9108 1 1 22 PRO CG   C  -1.974   8.821  -0.654 1.00 . A A . 493 PRO CG   1 1 
       12  9109 1 1 22 PRO HA   H  -0.104   7.063   0.989 1.00 . A A . 493 PRO HA   1 1 
       12  9110 1 1 22 PRO HB2  H  -2.349   6.720  -0.796 1.00 . A A . 493 PRO HB2  1 1 
       12  9111 1 1 22 PRO HB3  H  -2.339   7.353   0.856 1.00 . A A . 493 PRO HB3  1 1 
       12  9112 1 1 22 PRO HD2  H  -0.912   8.419  -2.468 1.00 . A A . 493 PRO HD2  1 1 
       12  9113 1 1 22 PRO HD3  H  -0.533   9.995  -1.717 1.00 . A A . 493 PRO HD3  1 1 
       12  9114 1 1 22 PRO HG2  H  -2.873   8.950  -1.199 1.00 . A A . 493 PRO HG2  1 1 
       12  9115 1 1 22 PRO HG3  H  -1.918   9.529   0.159 1.00 . A A . 493 PRO HG3  1 1 
       12  9116 1 1 22 PRO N    N   0.207   8.320  -0.685 1.00 . A A . 493 PRO N    1 1 
       12  9117 1 1 22 PRO O    O  -0.479   5.571  -1.817 1.00 . A A . 493 PRO O    1 1 
       12  9118 1 1 23 PHE C    C   0.715   2.976  -0.241 1.00 . A A . 494 PHE C    1 1 
       12  9119 1 1 23 PHE CA   C   1.600   4.115  -0.706 1.00 . A A . 494 PHE CA   1 1 
       12  9120 1 1 23 PHE CB   C   2.957   3.838  -0.063 1.00 . A A . 494 PHE CB   1 1 
       12  9121 1 1 23 PHE CD1  C   4.482   5.897  -0.132 1.00 . A A . 494 PHE CD1  1 1 
       12  9122 1 1 23 PHE CD2  C   3.517   5.190   1.912 1.00 . A A . 494 PHE CD2  1 1 
       12  9123 1 1 23 PHE CE1  C   5.140   6.906   0.554 1.00 . A A . 494 PHE CE1  1 1 
       12  9124 1 1 23 PHE CE2  C   4.148   6.177   2.587 1.00 . A A . 494 PHE CE2  1 1 
       12  9125 1 1 23 PHE CG   C   3.667   5.017   0.550 1.00 . A A . 494 PHE CG   1 1 
       12  9126 1 1 23 PHE CZ   C   4.976   7.032   1.923 1.00 . A A . 494 PHE CZ   1 1 
       12  9127 1 1 23 PHE H    H   1.243   5.504   0.794 1.00 . A A . 494 PHE H    1 1 
       12  9128 1 1 23 PHE HA   H   1.648   4.200  -1.780 1.00 . A A . 494 PHE HA   1 1 
       12  9129 1 1 23 PHE HB2  H   2.841   3.103   0.686 1.00 . A A . 494 PHE HB2  1 1 
       12  9130 1 1 23 PHE HB3  H   3.612   3.439  -0.825 1.00 . A A . 494 PHE HB3  1 1 
       12  9131 1 1 23 PHE HD1  H   4.621   5.791  -1.192 1.00 . A A . 494 PHE HD1  1 1 
       12  9132 1 1 23 PHE HD2  H   2.845   4.559   2.452 1.00 . A A . 494 PHE HD2  1 1 
       12  9133 1 1 23 PHE HE1  H   5.755   7.620   0.014 1.00 . A A . 494 PHE HE1  1 1 
       12  9134 1 1 23 PHE HE2  H   4.011   6.253   3.651 1.00 . A A . 494 PHE HE2  1 1 
       12  9135 1 1 23 PHE HZ   H   5.498   7.806   2.473 1.00 . A A . 494 PHE HZ   1 1 
       12  9136 1 1 23 PHE N    N   0.962   5.230  -0.108 1.00 . A A . 494 PHE N    1 1 
       12  9137 1 1 23 PHE O    O   0.549   2.812   0.971 1.00 . A A . 494 PHE O    1 1 
       12  9138 1 1 24 PHE C    C   0.311  -0.096  -0.527 1.00 . A A . 495 PHE C    1 1 
       12  9139 1 1 24 PHE CA   C  -0.651   1.098  -0.617 1.00 . A A . 495 PHE CA   1 1 
       12  9140 1 1 24 PHE CB   C  -1.819   0.763  -1.550 1.00 . A A . 495 PHE CB   1 1 
       12  9141 1 1 24 PHE CD1  C  -3.232   2.601  -0.570 1.00 . A A . 495 PHE CD1  1 1 
       12  9142 1 1 24 PHE CD2  C  -3.447   2.122  -2.894 1.00 . A A . 495 PHE CD2  1 1 
       12  9143 1 1 24 PHE CE1  C  -4.180   3.600  -0.687 1.00 . A A . 495 PHE CE1  1 1 
       12  9144 1 1 24 PHE CE2  C  -4.394   3.120  -3.017 1.00 . A A . 495 PHE CE2  1 1 
       12  9145 1 1 24 PHE CG   C  -2.855   1.850  -1.671 1.00 . A A . 495 PHE CG   1 1 
       12  9146 1 1 24 PHE CZ   C  -4.761   3.860  -1.912 1.00 . A A . 495 PHE CZ   1 1 
       12  9147 1 1 24 PHE H    H   0.218   2.375  -2.073 1.00 . A A . 495 PHE H    1 1 
       12  9148 1 1 24 PHE HA   H  -1.045   1.382   0.376 1.00 . A A . 495 PHE HA   1 1 
       12  9149 1 1 24 PHE HB2  H  -1.433   0.570  -2.539 1.00 . A A . 495 PHE HB2  1 1 
       12  9150 1 1 24 PHE HB3  H  -2.313  -0.127  -1.186 1.00 . A A . 495 PHE HB3  1 1 
       12  9151 1 1 24 PHE HD1  H  -2.782   2.395   0.390 1.00 . A A . 495 PHE HD1  1 1 
       12  9152 1 1 24 PHE HD2  H  -3.168   1.537  -3.757 1.00 . A A . 495 PHE HD2  1 1 
       12  9153 1 1 24 PHE HE1  H  -4.465   4.179   0.179 1.00 . A A . 495 PHE HE1  1 1 
       12  9154 1 1 24 PHE HE2  H  -4.846   3.320  -3.976 1.00 . A A . 495 PHE HE2  1 1 
       12  9155 1 1 24 PHE HZ   H  -5.499   4.643  -2.006 1.00 . A A . 495 PHE HZ   1 1 
       12  9156 1 1 24 PHE N    N   0.123   2.213  -1.109 1.00 . A A . 495 PHE N    1 1 
       12  9157 1 1 24 PHE O    O   0.749  -0.615  -1.555 1.00 . A A . 495 PHE O    1 1 
       12  9158 1 1 25 TYR C    C   1.245  -2.850   1.344 1.00 . A A . 496 TYR C    1 1 
       12  9159 1 1 25 TYR CA   C   1.765  -1.497   0.839 1.00 . A A . 496 TYR CA   1 1 
       12  9160 1 1 25 TYR CB   C   2.886  -0.945   1.742 1.00 . A A . 496 TYR CB   1 1 
       12  9161 1 1 25 TYR CD1  C   4.770  -2.630   2.030 1.00 . A A . 496 TYR CD1  1 1 
       12  9162 1 1 25 TYR CD2  C   3.230  -2.351   3.827 1.00 . A A . 496 TYR CD2  1 1 
       12  9163 1 1 25 TYR CE1  C   5.455  -3.579   2.766 1.00 . A A . 496 TYR CE1  1 1 
       12  9164 1 1 25 TYR CE2  C   3.912  -3.299   4.565 1.00 . A A . 496 TYR CE2  1 1 
       12  9165 1 1 25 TYR CG   C   3.642  -1.997   2.546 1.00 . A A . 496 TYR CG   1 1 
       12  9166 1 1 25 TYR CZ   C   5.022  -3.910   4.031 1.00 . A A . 496 TYR CZ   1 1 
       12  9167 1 1 25 TYR H    H   0.291  -0.094   1.480 1.00 . A A . 496 TYR H    1 1 
       12  9168 1 1 25 TYR HA   H   2.182  -1.657  -0.145 1.00 . A A . 496 TYR HA   1 1 
       12  9169 1 1 25 TYR HB2  H   3.604  -0.458   1.107 1.00 . A A . 496 TYR HB2  1 1 
       12  9170 1 1 25 TYR HB3  H   2.480  -0.204   2.432 1.00 . A A . 496 TYR HB3  1 1 
       12  9171 1 1 25 TYR HD1  H   5.113  -2.376   1.036 1.00 . A A . 496 TYR HD1  1 1 
       12  9172 1 1 25 TYR HD2  H   2.357  -1.873   4.246 1.00 . A A . 496 TYR HD2  1 1 
       12  9173 1 1 25 TYR HE1  H   6.327  -4.059   2.347 1.00 . A A . 496 TYR HE1  1 1 
       12  9174 1 1 25 TYR HE2  H   3.573  -3.557   5.557 1.00 . A A . 496 TYR HE2  1 1 
       12  9175 1 1 25 TYR HH   H   6.641  -4.688   4.723 1.00 . A A . 496 TYR HH   1 1 
       12  9176 1 1 25 TYR N    N   0.706  -0.489   0.683 1.00 . A A . 496 TYR N    1 1 
       12  9177 1 1 25 TYR O    O   0.585  -2.930   2.382 1.00 . A A . 496 TYR O    1 1 
       12  9178 1 1 25 TYR OH   O   5.695  -4.861   4.762 1.00 . A A . 496 TYR OH   1 1 
       12  9179 1 1 26 ASP C    C   2.259  -5.903   1.824 1.00 . A A . 497 ASP C    1 1 
       12  9180 1 1 26 ASP CA   C   1.188  -5.294   0.908 1.00 . A A . 497 ASP CA   1 1 
       12  9181 1 1 26 ASP CB   C   1.138  -6.140  -0.364 1.00 . A A . 497 ASP CB   1 1 
       12  9182 1 1 26 ASP CG   C   0.664  -7.555  -0.091 1.00 . A A . 497 ASP CG   1 1 
       12  9183 1 1 26 ASP H    H   2.155  -3.759  -0.192 1.00 . A A . 497 ASP H    1 1 
       12  9184 1 1 26 ASP HA   H   0.176  -5.290   1.364 1.00 . A A . 497 ASP HA   1 1 
       12  9185 1 1 26 ASP HB2  H   0.461  -5.682  -1.067 1.00 . A A . 497 ASP HB2  1 1 
       12  9186 1 1 26 ASP HB3  H   2.127  -6.186  -0.797 1.00 . A A . 497 ASP HB3  1 1 
       12  9187 1 1 26 ASP N    N   1.594  -3.913   0.599 1.00 . A A . 497 ASP N    1 1 
       12  9188 1 1 26 ASP O    O   3.435  -5.874   1.469 1.00 . A A . 497 ASP O    1 1 
       12  9189 1 1 26 ASP OD1  O  -0.561  -7.781  -0.031 1.00 . A A . 497 ASP OD1  1 1 
       12  9190 1 1 26 ASP OD2  O   1.519  -8.451   0.067 1.00 . A A . 497 ASP OD2  1 1 
       12  9191 1 1 27 HIS C    C   3.443  -8.280   3.596 1.00 . A A . 498 HIS C    1 1 
       12  9192 1 1 27 HIS CA   C   2.888  -6.909   3.960 1.00 . A A . 498 HIS CA   1 1 
       12  9193 1 1 27 HIS CB   C   2.323  -6.984   5.393 1.00 . A A . 498 HIS CB   1 1 
       12  9194 1 1 27 HIS CD2  C   1.254  -5.364   7.124 1.00 . A A . 498 HIS CD2  1 1 
       12  9195 1 1 27 HIS CE1  C   0.434  -3.920   5.711 1.00 . A A . 498 HIS CE1  1 1 
       12  9196 1 1 27 HIS CG   C   1.623  -5.747   5.880 1.00 . A A . 498 HIS CG   1 1 
       12  9197 1 1 27 HIS H    H   0.928  -6.574   3.166 1.00 . A A . 498 HIS H    1 1 
       12  9198 1 1 27 HIS HA   H   3.700  -6.197   3.946 1.00 . A A . 498 HIS HA   1 1 
       12  9199 1 1 27 HIS HB2  H   1.615  -7.798   5.445 1.00 . A A . 498 HIS HB2  1 1 
       12  9200 1 1 27 HIS HB3  H   3.136  -7.191   6.075 1.00 . A A . 498 HIS HB3  1 1 
       12  9201 1 1 27 HIS HD1  H   1.264  -4.753   4.067 1.00 . A A . 498 HIS HD1  1 1 
       12  9202 1 1 27 HIS HD2  H   1.503  -5.862   8.049 1.00 . A A . 498 HIS HD2  1 1 
       12  9203 1 1 27 HIS HE1  H  -0.174  -3.147   5.272 1.00 . A A . 498 HIS HE1  1 1 
       12  9204 1 1 27 HIS HE2  H   0.337  -3.577   7.717 1.00 . A A . 498 HIS HE2  1 1 
       12  9205 1 1 27 HIS N    N   1.887  -6.458   2.975 1.00 . A A . 498 HIS N    1 1 
       12  9206 1 1 27 HIS ND1  N   1.108  -4.804   5.033 1.00 . A A . 498 HIS ND1  1 1 
       12  9207 1 1 27 HIS NE2  N   0.511  -4.216   6.992 1.00 . A A . 498 HIS NE2  1 1 
       12  9208 1 1 27 HIS O    O   4.500  -8.680   4.083 1.00 . A A . 498 HIS O    1 1 
       12  9209 1 1 28 ASN C    C   4.120 -10.355   1.279 1.00 . A A . 499 ASN C    1 1 
       12  9210 1 1 28 ASN CA   C   3.109 -10.367   2.411 1.00 . A A . 499 ASN CA   1 1 
       12  9211 1 1 28 ASN CB   C   1.887 -11.197   2.016 1.00 . A A . 499 ASN CB   1 1 
       12  9212 1 1 28 ASN CG   C   0.886 -11.340   3.146 1.00 . A A . 499 ASN CG   1 1 
       12  9213 1 1 28 ASN H    H   1.914  -8.619   2.354 1.00 . A A . 499 ASN H    1 1 
       12  9214 1 1 28 ASN HA   H   3.569 -10.812   3.283 1.00 . A A . 499 ASN HA   1 1 
       12  9215 1 1 28 ASN HB2  H   1.392 -10.724   1.182 1.00 . A A . 499 ASN HB2  1 1 
       12  9216 1 1 28 ASN HB3  H   2.212 -12.185   1.722 1.00 . A A . 499 ASN HB3  1 1 
       12  9217 1 1 28 ASN HD21 H  -0.620 -11.263   1.847 1.00 . A A . 499 ASN HD21 1 1 
       12  9218 1 1 28 ASN HD22 H  -1.059 -11.444   3.511 1.00 . A A . 499 ASN HD22 1 1 
       12  9219 1 1 28 ASN N    N   2.720  -9.006   2.757 1.00 . A A . 499 ASN N    1 1 
       12  9220 1 1 28 ASN ND2  N  -0.393 -11.350   2.801 1.00 . A A . 499 ASN ND2  1 1 
       12  9221 1 1 28 ASN O    O   5.040 -11.172   1.234 1.00 . A A . 499 ASN O    1 1 
       12  9222 1 1 28 ASN OD1  O   1.256 -11.413   4.315 1.00 . A A . 499 ASN OD1  1 1 
       12  9223 1 1 29 THR C    C   5.854  -8.172  -0.425 1.00 . A A . 500 THR C    1 1 
       12  9224 1 1 29 THR CA   C   4.825  -9.254  -0.763 1.00 . A A . 500 THR CA   1 1 
       12  9225 1 1 29 THR CB   C   4.036  -8.861  -2.030 1.00 . A A . 500 THR CB   1 1 
       12  9226 1 1 29 THR CG2  C   4.824  -9.187  -3.288 1.00 . A A . 500 THR CG2  1 1 
       12  9227 1 1 29 THR H    H   3.117  -8.864   0.415 1.00 . A A . 500 THR H    1 1 
       12  9228 1 1 29 THR HA   H   5.334 -10.189  -0.944 1.00 . A A . 500 THR HA   1 1 
       12  9229 1 1 29 THR HB   H   3.841  -7.799  -2.003 1.00 . A A . 500 THR HB   1 1 
       12  9230 1 1 29 THR HG1  H   2.208  -9.222  -1.358 1.00 . A A . 500 THR HG1  1 1 
       12  9231 1 1 29 THR HG21 H   4.257  -8.886  -4.157 1.00 . A A . 500 THR HG21 1 1 
       12  9232 1 1 29 THR HG22 H   5.013 -10.250  -3.331 1.00 . A A . 500 THR HG22 1 1 
       12  9233 1 1 29 THR HG23 H   5.764  -8.655  -3.272 1.00 . A A . 500 THR HG23 1 1 
       12  9234 1 1 29 THR N    N   3.921  -9.433   0.355 1.00 . A A . 500 THR N    1 1 
       12  9235 1 1 29 THR O    O   6.859  -8.004  -1.123 1.00 . A A . 500 THR O    1 1 
       12  9236 1 1 29 THR OG1  O   2.787  -9.572  -2.055 1.00 . A A . 500 THR OG1  1 1 
       12  9237 1 1 30 LYS C    C   6.651  -5.283   0.162 1.00 . A A . 501 LYS C    1 1 
       12  9238 1 1 30 LYS CA   C   6.455  -6.392   1.183 1.00 . A A . 501 LYS CA   1 1 
       12  9239 1 1 30 LYS CB   C   7.811  -6.970   1.581 1.00 . A A . 501 LYS CB   1 1 
       12  9240 1 1 30 LYS CD   C   9.106  -8.613   2.953 1.00 . A A . 501 LYS CD   1 1 
       12  9241 1 1 30 LYS CE   C   9.028  -9.808   3.885 1.00 . A A . 501 LYS CE   1 1 
       12  9242 1 1 30 LYS CG   C   7.725  -8.104   2.586 1.00 . A A . 501 LYS CG   1 1 
       12  9243 1 1 30 LYS H    H   4.737  -7.626   1.140 1.00 . A A . 501 LYS H    1 1 
       12  9244 1 1 30 LYS HA   H   5.983  -5.974   2.059 1.00 . A A . 501 LYS HA   1 1 
       12  9245 1 1 30 LYS HB2  H   8.301  -7.334   0.695 1.00 . A A . 501 LYS HB2  1 1 
       12  9246 1 1 30 LYS HB3  H   8.409  -6.181   2.012 1.00 . A A . 501 LYS HB3  1 1 
       12  9247 1 1 30 LYS HD2  H   9.623  -8.906   2.051 1.00 . A A . 501 LYS HD2  1 1 
       12  9248 1 1 30 LYS HD3  H   9.653  -7.821   3.443 1.00 . A A . 501 LYS HD3  1 1 
       12  9249 1 1 30 LYS HE2  H   8.559  -9.499   4.806 1.00 . A A . 501 LYS HE2  1 1 
       12  9250 1 1 30 LYS HE3  H   8.430 -10.578   3.417 1.00 . A A . 501 LYS HE3  1 1 
       12  9251 1 1 30 LYS HG2  H   7.232  -7.747   3.478 1.00 . A A . 501 LYS HG2  1 1 
       12  9252 1 1 30 LYS HG3  H   7.154  -8.913   2.154 1.00 . A A . 501 LYS HG3  1 1 
       12  9253 1 1 30 LYS HZ1  H  10.899 -10.532   3.307 1.00 . A A . 501 LYS HZ1  1 1 
       12  9254 1 1 30 LYS HZ2  H  10.281 -11.259   4.707 1.00 . A A . 501 LYS HZ2  1 1 
       12  9255 1 1 30 LYS HZ3  H  10.916  -9.692   4.777 1.00 . A A . 501 LYS HZ3  1 1 
       12  9256 1 1 30 LYS N    N   5.574  -7.446   0.664 1.00 . A A . 501 LYS N    1 1 
       12  9257 1 1 30 LYS NZ   N  10.373 -10.359   4.191 1.00 . A A . 501 LYS NZ   1 1 
       12  9258 1 1 30 LYS O    O   7.650  -4.568   0.190 1.00 . A A . 501 LYS O    1 1 
       12  9259 1 1 31 THR C    C   5.005  -2.873  -1.496 1.00 . A A . 502 THR C    1 1 
       12  9260 1 1 31 THR CA   C   5.796  -4.145  -1.778 1.00 . A A . 502 THR CA   1 1 
       12  9261 1 1 31 THR CB   C   5.346  -4.756  -3.127 1.00 . A A . 502 THR CB   1 1 
       12  9262 1 1 31 THR CG2  C   3.911  -5.265  -3.056 1.00 . A A . 502 THR CG2  1 1 
       12  9263 1 1 31 THR H    H   4.837  -5.605  -0.590 1.00 . A A . 502 THR H    1 1 
       12  9264 1 1 31 THR HA   H   6.840  -3.885  -1.864 1.00 . A A . 502 THR HA   1 1 
       12  9265 1 1 31 THR HB   H   5.993  -5.592  -3.351 1.00 . A A . 502 THR HB   1 1 
       12  9266 1 1 31 THR HG1  H   6.299  -3.306  -4.084 1.00 . A A . 502 THR HG1  1 1 
       12  9267 1 1 31 THR HG21 H   3.629  -5.683  -4.012 1.00 . A A . 502 THR HG21 1 1 
       12  9268 1 1 31 THR HG22 H   3.249  -4.446  -2.813 1.00 . A A . 502 THR HG22 1 1 
       12  9269 1 1 31 THR HG23 H   3.836  -6.025  -2.293 1.00 . A A . 502 THR HG23 1 1 
       12  9270 1 1 31 THR N    N   5.671  -5.101  -0.699 1.00 . A A . 502 THR N    1 1 
       12  9271 1 1 31 THR O    O   3.838  -2.915  -1.098 1.00 . A A . 502 THR O    1 1 
       12  9272 1 1 31 THR OG1  O   5.462  -3.787  -4.179 1.00 . A A . 502 THR OG1  1 1 
       12  9273 1 1 32 THR C    C   4.579  -0.152  -3.119 1.00 . A A . 503 THR C    1 1 
       12  9274 1 1 32 THR CA   C   5.005  -0.456  -1.689 1.00 . A A . 503 THR CA   1 1 
       12  9275 1 1 32 THR CB   C   5.948   0.651  -1.168 1.00 . A A . 503 THR CB   1 1 
       12  9276 1 1 32 THR CG2  C   5.885   0.773   0.344 1.00 . A A . 503 THR CG2  1 1 
       12  9277 1 1 32 THR H    H   6.638  -1.773  -1.820 1.00 . A A . 503 THR H    1 1 
       12  9278 1 1 32 THR HA   H   4.132  -0.509  -1.053 1.00 . A A . 503 THR HA   1 1 
       12  9279 1 1 32 THR HB   H   5.643   1.597  -1.600 1.00 . A A . 503 THR HB   1 1 
       12  9280 1 1 32 THR HG1  H   7.877   1.070  -1.240 1.00 . A A . 503 THR HG1  1 1 
       12  9281 1 1 32 THR HG21 H   4.936   1.195   0.632 1.00 . A A . 503 THR HG21 1 1 
       12  9282 1 1 32 THR HG22 H   6.682   1.417   0.686 1.00 . A A . 503 THR HG22 1 1 
       12  9283 1 1 32 THR HG23 H   5.996  -0.205   0.788 1.00 . A A . 503 THR HG23 1 1 
       12  9284 1 1 32 THR N    N   5.665  -1.742  -1.681 1.00 . A A . 503 THR N    1 1 
       12  9285 1 1 32 THR O    O   5.403  -0.183  -4.031 1.00 . A A . 503 THR O    1 1 
       12  9286 1 1 32 THR OG1  O   7.296   0.371  -1.566 1.00 . A A . 503 THR OG1  1 1 
       12  9287 1 1 33 THR C    C   1.742   1.405  -4.664 1.00 . A A . 504 THR C    1 1 
       12  9288 1 1 33 THR CA   C   2.800   0.306  -4.675 1.00 . A A . 504 THR CA   1 1 
       12  9289 1 1 33 THR CB   C   2.229  -1.015  -5.257 1.00 . A A . 504 THR CB   1 1 
       12  9290 1 1 33 THR CG2  C   0.739  -1.171  -4.968 1.00 . A A . 504 THR CG2  1 1 
       12  9291 1 1 33 THR H    H   2.674   0.110  -2.576 1.00 . A A . 504 THR H    1 1 
       12  9292 1 1 33 THR HA   H   3.627   0.622  -5.294 1.00 . A A . 504 THR HA   1 1 
       12  9293 1 1 33 THR HB   H   2.749  -1.840  -4.788 1.00 . A A . 504 THR HB   1 1 
       12  9294 1 1 33 THR HG1  H   2.092  -0.296  -7.107 1.00 . A A . 504 THR HG1  1 1 
       12  9295 1 1 33 THR HG21 H   0.388  -2.106  -5.380 1.00 . A A . 504 THR HG21 1 1 
       12  9296 1 1 33 THR HG22 H   0.197  -0.354  -5.420 1.00 . A A . 504 THR HG22 1 1 
       12  9297 1 1 33 THR HG23 H   0.573  -1.164  -3.899 1.00 . A A . 504 THR HG23 1 1 
       12  9298 1 1 33 THR N    N   3.300   0.089  -3.332 1.00 . A A . 504 THR N    1 1 
       12  9299 1 1 33 THR O    O   1.065   1.607  -3.661 1.00 . A A . 504 THR O    1 1 
       12  9300 1 1 33 THR OG1  O   2.453  -1.082  -6.675 1.00 . A A . 504 THR OG1  1 1 
       12  9301 1 1 34 TRP C    C  -0.605   2.671  -6.582 1.00 . A A . 505 TRP C    1 1 
       12  9302 1 1 34 TRP CA   C   0.616   3.191  -5.833 1.00 . A A . 505 TRP CA   1 1 
       12  9303 1 1 34 TRP CB   C   1.165   4.420  -6.551 1.00 . A A . 505 TRP CB   1 1 
       12  9304 1 1 34 TRP CD1  C   3.666   4.469  -7.078 1.00 . A A . 505 TRP CD1  1 1 
       12  9305 1 1 34 TRP CD2  C   3.152   5.348  -5.082 1.00 . A A . 505 TRP CD2  1 1 
       12  9306 1 1 34 TRP CE2  C   4.541   5.452  -5.283 1.00 . A A . 505 TRP CE2  1 1 
       12  9307 1 1 34 TRP CE3  C   2.615   5.842  -3.881 1.00 . A A . 505 TRP CE3  1 1 
       12  9308 1 1 34 TRP CG   C   2.606   4.724  -6.257 1.00 . A A . 505 TRP CG   1 1 
       12  9309 1 1 34 TRP CH2  C   4.838   6.493  -3.199 1.00 . A A . 505 TRP CH2  1 1 
       12  9310 1 1 34 TRP CZ2  C   5.391   6.023  -4.350 1.00 . A A . 505 TRP CZ2  1 1 
       12  9311 1 1 34 TRP CZ3  C   3.467   6.402  -2.961 1.00 . A A . 505 TRP CZ3  1 1 
       12  9312 1 1 34 TRP H    H   2.210   1.978  -6.524 1.00 . A A . 505 TRP H    1 1 
       12  9313 1 1 34 TRP HA   H   0.328   3.460  -4.826 1.00 . A A . 505 TRP HA   1 1 
       12  9314 1 1 34 TRP HB2  H   1.074   4.272  -7.616 1.00 . A A . 505 TRP HB2  1 1 
       12  9315 1 1 34 TRP HB3  H   0.579   5.282  -6.264 1.00 . A A . 505 TRP HB3  1 1 
       12  9316 1 1 34 TRP HD1  H   3.585   3.991  -8.043 1.00 . A A . 505 TRP HD1  1 1 
       12  9317 1 1 34 TRP HE1  H   5.729   4.842  -6.893 1.00 . A A . 505 TRP HE1  1 1 
       12  9318 1 1 34 TRP HE3  H   1.565   5.775  -3.652 1.00 . A A . 505 TRP HE3  1 1 
       12  9319 1 1 34 TRP HH2  H   5.465   6.948  -2.441 1.00 . A A . 505 TRP HH2  1 1 
       12  9320 1 1 34 TRP HZ2  H   6.455   6.100  -4.517 1.00 . A A . 505 TRP HZ2  1 1 
       12  9321 1 1 34 TRP HZ3  H   3.071   6.787  -2.032 1.00 . A A . 505 TRP HZ3  1 1 
       12  9322 1 1 34 TRP N    N   1.619   2.140  -5.756 1.00 . A A . 505 TRP N    1 1 
       12  9323 1 1 34 TRP NE1  N   4.830   4.906  -6.500 1.00 . A A . 505 TRP NE1  1 1 
       12  9324 1 1 34 TRP O    O  -1.645   3.324  -6.648 1.00 . A A . 505 TRP O    1 1 
       12  9325 1 1 35 GLU C    C  -2.523   0.228  -7.078 1.00 . A A . 506 GLU C    1 1 
       12  9326 1 1 35 GLU CA   C  -1.458   0.845  -7.972 1.00 . A A . 506 GLU CA   1 1 
       12  9327 1 1 35 GLU CB   C  -0.814  -0.239  -8.844 1.00 . A A . 506 GLU CB   1 1 
       12  9328 1 1 35 GLU CD   C   1.042   1.330  -9.601 1.00 . A A . 506 GLU CD   1 1 
       12  9329 1 1 35 GLU CG   C   0.011   0.296 -10.012 1.00 . A A . 506 GLU CG   1 1 
       12  9330 1 1 35 GLU H    H   0.428   1.046  -7.063 1.00 . A A . 506 GLU H    1 1 
       12  9331 1 1 35 GLU HA   H  -1.916   1.589  -8.607 1.00 . A A . 506 GLU HA   1 1 
       12  9332 1 1 35 GLU HB2  H  -0.164  -0.840  -8.226 1.00 . A A . 506 GLU HB2  1 1 
       12  9333 1 1 35 GLU HB3  H  -1.595  -0.870  -9.245 1.00 . A A . 506 GLU HB3  1 1 
       12  9334 1 1 35 GLU HG2  H   0.527  -0.528 -10.479 1.00 . A A . 506 GLU HG2  1 1 
       12  9335 1 1 35 GLU HG3  H  -0.662   0.747 -10.728 1.00 . A A . 506 GLU HG3  1 1 
       12  9336 1 1 35 GLU N    N  -0.434   1.496  -7.169 1.00 . A A . 506 GLU N    1 1 
       12  9337 1 1 35 GLU O    O  -2.228  -0.197  -5.959 1.00 . A A . 506 GLU O    1 1 
       12  9338 1 1 35 GLU OE1  O   1.862   1.042  -8.698 1.00 . A A . 506 GLU OE1  1 1 
       12  9339 1 1 35 GLU OE2  O   1.015   2.447 -10.162 1.00 . A A . 506 GLU OE2  1 1 
       12  9340 1 1 36 ASP C    C  -4.654  -1.793  -6.369 1.00 . A A . 507 ASP C    1 1 
       12  9341 1 1 36 ASP CA   C  -4.876  -0.341  -6.811 1.00 . A A . 507 ASP CA   1 1 
       12  9342 1 1 36 ASP CB   C  -6.194  -0.192  -7.582 1.00 . A A . 507 ASP CB   1 1 
       12  9343 1 1 36 ASP CG   C  -6.328  -1.133  -8.764 1.00 . A A . 507 ASP CG   1 1 
       12  9344 1 1 36 ASP H    H  -3.898   0.459  -8.511 1.00 . A A . 507 ASP H    1 1 
       12  9345 1 1 36 ASP HA   H  -4.936   0.267  -5.918 1.00 . A A . 507 ASP HA   1 1 
       12  9346 1 1 36 ASP HB2  H  -7.014  -0.383  -6.909 1.00 . A A . 507 ASP HB2  1 1 
       12  9347 1 1 36 ASP HB3  H  -6.267   0.823  -7.947 1.00 . A A . 507 ASP HB3  1 1 
       12  9348 1 1 36 ASP N    N  -3.748   0.161  -7.587 1.00 . A A . 507 ASP N    1 1 
       12  9349 1 1 36 ASP O    O  -4.583  -2.711  -7.167 1.00 . A A . 507 ASP O    1 1 
       12  9350 1 1 36 ASP OD1  O  -5.632  -0.928  -9.784 1.00 . A A . 507 ASP OD1  1 1 
       12  9351 1 1 36 ASP OD2  O  -7.154  -2.064  -8.686 1.00 . A A . 507 ASP OD2  1 1 
       12  9352 1 1 37 PRO C    C  -5.509  -4.088  -4.295 1.00 . A A . 508 PRO C    1 1 
       12  9353 1 1 37 PRO CA   C  -4.276  -3.280  -4.418 1.00 . A A . 508 PRO CA   1 1 
       12  9354 1 1 37 PRO CB   C  -3.764  -2.917  -3.039 1.00 . A A . 508 PRO CB   1 1 
       12  9355 1 1 37 PRO CD   C  -4.695  -0.947  -4.062 1.00 . A A . 508 PRO CD   1 1 
       12  9356 1 1 37 PRO CG   C  -3.820  -1.433  -2.960 1.00 . A A . 508 PRO CG   1 1 
       12  9357 1 1 37 PRO HA   H  -3.555  -3.869  -4.941 1.00 . A A . 508 PRO HA   1 1 
       12  9358 1 1 37 PRO HB2  H  -4.398  -3.372  -2.292 1.00 . A A . 508 PRO HB2  1 1 
       12  9359 1 1 37 PRO HB3  H  -2.752  -3.278  -2.923 1.00 . A A . 508 PRO HB3  1 1 
       12  9360 1 1 37 PRO HD2  H  -5.722  -0.879  -3.732 1.00 . A A . 508 PRO HD2  1 1 
       12  9361 1 1 37 PRO HD3  H  -4.348   0.005  -4.435 1.00 . A A . 508 PRO HD3  1 1 
       12  9362 1 1 37 PRO HG2  H  -4.236  -1.137  -2.016 1.00 . A A . 508 PRO HG2  1 1 
       12  9363 1 1 37 PRO HG3  H  -2.833  -1.041  -3.083 1.00 . A A . 508 PRO HG3  1 1 
       12  9364 1 1 37 PRO N    N  -4.532  -1.988  -5.061 1.00 . A A . 508 PRO N    1 1 
       12  9365 1 1 37 PRO O    O  -5.492  -5.242  -3.926 1.00 . A A . 508 PRO O    1 1 
       12  9366 1 1 38 ARG C    C  -8.071  -4.951  -5.492 1.00 . A A . 509 ARG C    1 1 
       12  9367 1 1 38 ARG CA   C  -7.852  -4.023  -4.342 1.00 . A A . 509 ARG CA   1 1 
       12  9368 1 1 38 ARG CB   C  -8.866  -2.912  -4.141 1.00 . A A . 509 ARG CB   1 1 
       12  9369 1 1 38 ARG CD   C  -9.381  -0.924  -2.652 1.00 . A A . 509 ARG CD   1 1 
       12  9370 1 1 38 ARG CG   C  -8.309  -1.862  -3.177 1.00 . A A . 509 ARG CG   1 1 
       12  9371 1 1 38 ARG CZ   C -11.498  -0.324  -3.760 1.00 . A A . 509 ARG CZ   1 1 
       12  9372 1 1 38 ARG H    H  -6.542  -2.668  -5.139 1.00 . A A . 509 ARG H    1 1 
       12  9373 1 1 38 ARG HA   H  -7.779  -4.611  -3.435 1.00 . A A . 509 ARG HA   1 1 
       12  9374 1 1 38 ARG HB2  H  -9.082  -2.445  -5.090 1.00 . A A . 509 ARG HB2  1 1 
       12  9375 1 1 38 ARG HB3  H  -9.772  -3.320  -3.720 1.00 . A A . 509 ARG HB3  1 1 
       12  9376 1 1 38 ARG HD2  H -10.040  -1.480  -2.004 1.00 . A A . 509 ARG HD2  1 1 
       12  9377 1 1 38 ARG HD3  H  -8.900  -0.142  -2.080 1.00 . A A . 509 ARG HD3  1 1 
       12  9378 1 1 38 ARG HE   H  -9.668   0.141  -4.451 1.00 . A A . 509 ARG HE   1 1 
       12  9379 1 1 38 ARG HG2  H  -7.832  -2.372  -2.328 1.00 . A A . 509 ARG HG2  1 1 
       12  9380 1 1 38 ARG HG3  H  -7.562  -1.281  -3.702 1.00 . A A . 509 ARG HG3  1 1 
       12  9381 1 1 38 ARG HH11 H -11.708  -1.300  -1.993 1.00 . A A . 509 ARG HH11 1 1 
       12  9382 1 1 38 ARG HH12 H -13.191  -0.923  -2.813 1.00 . A A . 509 ARG HH12 1 1 
       12  9383 1 1 38 ARG HH21 H -11.622   0.697  -5.511 1.00 . A A . 509 ARG HH21 1 1 
       12  9384 1 1 38 ARG HH22 H -13.144   0.229  -4.803 1.00 . A A . 509 ARG HH22 1 1 
       12  9385 1 1 38 ARG N    N  -6.590  -3.459  -4.582 1.00 . A A . 509 ARG N    1 1 
       12  9386 1 1 38 ARG NE   N -10.166  -0.310  -3.720 1.00 . A A . 509 ARG NE   1 1 
       12  9387 1 1 38 ARG NH1  N -12.187  -0.889  -2.774 1.00 . A A . 509 ARG NH1  1 1 
       12  9388 1 1 38 ARG NH2  N -12.138   0.246  -4.769 1.00 . A A . 509 ARG NH2  1 1 
       12  9389 1 1 38 ARG O    O  -9.022  -5.728  -5.546 1.00 . A A . 509 ARG O    1 1 
       12  9390 1 1 39 LEU C    C  -6.827  -7.123  -7.173 1.00 . A A . 510 LEU C    1 1 
       12  9391 1 1 39 LEU CA   C  -7.147  -5.673  -7.590 1.00 . A A . 510 LEU CA   1 1 
       12  9392 1 1 39 LEU CB   C  -6.167  -5.194  -8.693 1.00 . A A . 510 LEU CB   1 1 
       12  9393 1 1 39 LEU CD1  C  -4.289  -6.905  -8.825 1.00 . A A . 510 LEU CD1  1 1 
       12  9394 1 1 39 LEU CD2  C  -3.809  -4.514  -9.281 1.00 . A A . 510 LEU CD2  1 1 
       12  9395 1 1 39 LEU CG   C  -4.661  -5.473  -8.468 1.00 . A A . 510 LEU CG   1 1 
       12  9396 1 1 39 LEU H    H  -6.440  -4.123  -6.350 1.00 . A A . 510 LEU H    1 1 
       12  9397 1 1 39 LEU HA   H  -8.135  -5.603  -7.951 1.00 . A A . 510 LEU HA   1 1 
       12  9398 1 1 39 LEU HB2  H  -6.456  -5.668  -9.620 1.00 . A A . 510 LEU HB2  1 1 
       12  9399 1 1 39 LEU HB3  H  -6.294  -4.128  -8.808 1.00 . A A . 510 LEU HB3  1 1 
       12  9400 1 1 39 LEU HD11 H  -3.236  -7.059  -8.641 1.00 . A A . 510 LEU HD11 1 1 
       12  9401 1 1 39 LEU HD12 H  -4.504  -7.086  -9.869 1.00 . A A . 510 LEU HD12 1 1 
       12  9402 1 1 39 LEU HD13 H  -4.864  -7.589  -8.217 1.00 . A A . 510 LEU HD13 1 1 
       12  9403 1 1 39 LEU HD21 H  -2.765  -4.710  -9.082 1.00 . A A . 510 LEU HD21 1 1 
       12  9404 1 1 39 LEU HD22 H  -4.044  -3.499  -8.997 1.00 . A A . 510 LEU HD22 1 1 
       12  9405 1 1 39 LEU HD23 H  -4.010  -4.653 -10.332 1.00 . A A . 510 LEU HD23 1 1 
       12  9406 1 1 39 LEU HG   H  -4.428  -5.321  -7.424 1.00 . A A . 510 LEU HG   1 1 
       12  9407 1 1 39 LEU N    N  -7.146  -4.817  -6.449 1.00 . A A . 510 LEU N    1 1 
       12  9408 1 1 39 LEU O    O  -7.286  -8.086  -7.788 1.00 . A A . 510 LEU O    1 1 
       12  9409 1 1 40 LYS C    C  -6.476  -9.369  -4.896 1.00 . A A . 511 LYS C    1 1 
       12  9410 1 1 40 LYS CA   C  -5.458  -8.531  -5.667 1.00 . A A . 511 LYS CA   1 1 
       12  9411 1 1 40 LYS CB   C  -4.120  -8.375  -4.912 1.00 . A A . 511 LYS CB   1 1 
       12  9412 1 1 40 LYS CD   C  -4.645  -8.364  -2.413 1.00 . A A . 511 LYS CD   1 1 
       12  9413 1 1 40 LYS CE   C  -3.580  -9.325  -1.869 1.00 . A A . 511 LYS CE   1 1 
       12  9414 1 1 40 LYS CG   C  -4.149  -7.571  -3.616 1.00 . A A . 511 LYS CG   1 1 
       12  9415 1 1 40 LYS H    H  -5.770  -6.437  -5.624 1.00 . A A . 511 LYS H    1 1 
       12  9416 1 1 40 LYS HA   H  -5.245  -9.081  -6.574 1.00 . A A . 511 LYS HA   1 1 
       12  9417 1 1 40 LYS HB2  H  -3.750  -9.359  -4.674 1.00 . A A . 511 LYS HB2  1 1 
       12  9418 1 1 40 LYS HB3  H  -3.414  -7.900  -5.579 1.00 . A A . 511 LYS HB3  1 1 
       12  9419 1 1 40 LYS HD2  H  -4.902  -7.664  -1.632 1.00 . A A . 511 LYS HD2  1 1 
       12  9420 1 1 40 LYS HD3  H  -5.528  -8.917  -2.693 1.00 . A A . 511 LYS HD3  1 1 
       12  9421 1 1 40 LYS HE2  H  -2.826  -8.745  -1.363 1.00 . A A . 511 LYS HE2  1 1 
       12  9422 1 1 40 LYS HE3  H  -4.053  -9.987  -1.156 1.00 . A A . 511 LYS HE3  1 1 
       12  9423 1 1 40 LYS HG2  H  -3.150  -7.226  -3.405 1.00 . A A . 511 LYS HG2  1 1 
       12  9424 1 1 40 LYS HG3  H  -4.795  -6.719  -3.758 1.00 . A A . 511 LYS HG3  1 1 
       12  9425 1 1 40 LYS HZ1  H  -2.342  -9.537  -3.547 1.00 . A A . 511 LYS HZ1  1 1 
       12  9426 1 1 40 LYS HZ2  H  -3.630 -10.640  -3.506 1.00 . A A . 511 LYS HZ2  1 1 
       12  9427 1 1 40 LYS HZ3  H  -2.294 -10.860  -2.489 1.00 . A A . 511 LYS HZ3  1 1 
       12  9428 1 1 40 LYS N    N  -6.011  -7.248  -6.119 1.00 . A A . 511 LYS N    1 1 
       12  9429 1 1 40 LYS NZ   N  -2.919 -10.146  -2.924 1.00 . A A . 511 LYS NZ   1 1 
       12  9430 1 1 40 LYS O    O  -6.209 -10.518  -4.558 1.00 . A A . 511 LYS O    1 1 
       12  9431 1 1 41 PHE C    C  -8.970 -10.881  -3.866 1.00 . A A . 512 PHE C    1 1 
       12  9432 1 1 41 PHE CA   C  -8.674  -9.369  -3.734 1.00 . A A . 512 PHE CA   1 1 
       12  9433 1 1 41 PHE CB   C  -9.976  -8.580  -3.850 1.00 . A A . 512 PHE CB   1 1 
       12  9434 1 1 41 PHE CD1  C  -9.145  -6.500  -2.718 1.00 . A A . 512 PHE CD1  1 1 
       12  9435 1 1 41 PHE CD2  C -11.205  -7.468  -1.990 1.00 . A A . 512 PHE CD2  1 1 
       12  9436 1 1 41 PHE CE1  C  -9.287  -5.514  -1.774 1.00 . A A . 512 PHE CE1  1 1 
       12  9437 1 1 41 PHE CE2  C -11.344  -6.478  -1.042 1.00 . A A . 512 PHE CE2  1 1 
       12  9438 1 1 41 PHE CG   C -10.107  -7.492  -2.837 1.00 . A A . 512 PHE CG   1 1 
       12  9439 1 1 41 PHE CZ   C -10.383  -5.498  -0.933 1.00 . A A . 512 PHE CZ   1 1 
       12  9440 1 1 41 PHE H    H  -7.801  -7.879  -4.978 1.00 . A A . 512 PHE H    1 1 
       12  9441 1 1 41 PHE HA   H  -8.332  -9.250  -2.833 1.00 . A A . 512 PHE HA   1 1 
       12  9442 1 1 41 PHE HB2  H -10.031  -8.129  -4.830 1.00 . A A . 512 PHE HB2  1 1 
       12  9443 1 1 41 PHE HB3  H -10.811  -9.255  -3.725 1.00 . A A . 512 PHE HB3  1 1 
       12  9444 1 1 41 PHE HD1  H  -8.261  -6.491  -3.376 1.00 . A A . 512 PHE HD1  1 1 
       12  9445 1 1 41 PHE HD2  H -11.956  -8.236  -2.079 1.00 . A A . 512 PHE HD2  1 1 
       12  9446 1 1 41 PHE HE1  H  -8.526  -4.756  -1.691 1.00 . A A . 512 PHE HE1  1 1 
       12  9447 1 1 41 PHE HE2  H -12.203  -6.471  -0.387 1.00 . A A . 512 PHE HE2  1 1 
       12  9448 1 1 41 PHE HZ   H -10.486  -4.718  -0.193 1.00 . A A . 512 PHE HZ   1 1 
       12  9449 1 1 41 PHE N    N  -7.629  -8.766  -4.596 1.00 . A A . 512 PHE N    1 1 
       12  9450 1 1 41 PHE O    O  -9.218 -11.565  -2.875 1.00 . A A . 512 PHE O    1 1 
       12  9451 1 1 42 PRO C    C  -8.208 -13.707  -4.692 1.00 . A A . 513 PRO C    1 1 
       12  9452 1 1 42 PRO CA   C  -9.136 -12.756  -5.470 1.00 . A A . 513 PRO CA   1 1 
       12  9453 1 1 42 PRO CB   C  -8.788 -12.705  -6.960 1.00 . A A . 513 PRO CB   1 1 
       12  9454 1 1 42 PRO CD   C  -8.935 -10.458  -6.156 1.00 . A A . 513 PRO CD   1 1 
       12  9455 1 1 42 PRO CG   C  -9.165 -11.314  -7.373 1.00 . A A . 513 PRO CG   1 1 
       12  9456 1 1 42 PRO HA   H -10.157 -13.094  -5.354 1.00 . A A . 513 PRO HA   1 1 
       12  9457 1 1 42 PRO HB2  H  -7.732 -12.890  -7.094 1.00 . A A . 513 PRO HB2  1 1 
       12  9458 1 1 42 PRO HB3  H  -9.363 -13.445  -7.495 1.00 . A A . 513 PRO HB3  1 1 
       12  9459 1 1 42 PRO HD2  H  -7.961 -10.001  -6.128 1.00 . A A . 513 PRO HD2  1 1 
       12  9460 1 1 42 PRO HD3  H  -9.674  -9.688  -5.995 1.00 . A A . 513 PRO HD3  1 1 
       12  9461 1 1 42 PRO HG2  H  -8.534 -10.988  -8.186 1.00 . A A . 513 PRO HG2  1 1 
       12  9462 1 1 42 PRO HG3  H -10.204 -11.283  -7.663 1.00 . A A . 513 PRO HG3  1 1 
       12  9463 1 1 42 PRO N    N  -9.002 -11.351  -5.072 1.00 . A A . 513 PRO N    1 1 
       12  9464 1 1 42 PRO O    O  -8.310 -14.928  -4.813 1.00 . A A . 513 PRO O    1 1 
       12  9465 1 1 43 VAL C    C  -7.169 -14.598  -1.920 1.00 . A A . 514 VAL C    1 1 
       12  9466 1 1 43 VAL CA   C  -6.400 -13.882  -3.020 1.00 . A A . 514 VAL CA   1 1 
       12  9467 1 1 43 VAL CB   C  -5.281 -12.991  -2.434 1.00 . A A . 514 VAL CB   1 1 
       12  9468 1 1 43 VAL CG1  C  -5.857 -11.865  -1.576 1.00 . A A . 514 VAL CG1  1 1 
       12  9469 1 1 43 VAL CG2  C  -4.268 -13.809  -1.644 1.00 . A A . 514 VAL CG2  1 1 
       12  9470 1 1 43 VAL H    H  -7.177 -12.156  -3.970 1.00 . A A . 514 VAL H    1 1 
       12  9471 1 1 43 VAL HA   H  -5.960 -14.629  -3.610 1.00 . A A . 514 VAL HA   1 1 
       12  9472 1 1 43 VAL HB   H  -4.763 -12.550  -3.268 1.00 . A A . 514 VAL HB   1 1 
       12  9473 1 1 43 VAL HG11 H  -6.521 -11.259  -2.176 1.00 . A A . 514 VAL HG11 1 1 
       12  9474 1 1 43 VAL HG12 H  -5.052 -11.246  -1.200 1.00 . A A . 514 VAL HG12 1 1 
       12  9475 1 1 43 VAL HG13 H  -6.404 -12.285  -0.746 1.00 . A A . 514 VAL HG13 1 1 
       12  9476 1 1 43 VAL HG21 H  -4.771 -14.319  -0.836 1.00 . A A . 514 VAL HG21 1 1 
       12  9477 1 1 43 VAL HG22 H  -3.513 -13.152  -1.240 1.00 . A A . 514 VAL HG22 1 1 
       12  9478 1 1 43 VAL HG23 H  -3.804 -14.534  -2.295 1.00 . A A . 514 VAL HG23 1 1 
       12  9479 1 1 43 VAL N    N  -7.279 -13.131  -3.922 1.00 . A A . 514 VAL N    1 1 
       12  9480 1 1 43 VAL O    O  -6.627 -15.420  -1.183 1.00 . A A . 514 VAL O    1 1 
       12  9481 1 1 44 HIS C    C  -8.936 -15.083   0.460 1.00 . A A . 515 HIS C    1 1 
       12  9482 1 1 44 HIS CA   C  -9.434 -14.904  -0.979 1.00 . A A . 515 HIS CA   1 1 
       12  9483 1 1 44 HIS CB   C  -9.927 -16.255  -1.570 1.00 . A A . 515 HIS CB   1 1 
       12  9484 1 1 44 HIS CD2  C  -8.260 -18.251  -1.383 1.00 . A A . 515 HIS CD2  1 1 
       12  9485 1 1 44 HIS CE1  C  -7.150 -17.889  -3.237 1.00 . A A . 515 HIS CE1  1 1 
       12  9486 1 1 44 HIS CG   C  -8.830 -17.189  -2.000 1.00 . A A . 515 HIS CG   1 1 
       12  9487 1 1 44 HIS H    H  -8.710 -13.573  -2.480 1.00 . A A . 515 HIS H    1 1 
       12  9488 1 1 44 HIS HA   H -10.280 -14.234  -0.943 1.00 . A A . 515 HIS HA   1 1 
       12  9489 1 1 44 HIS HB2  H -10.521 -16.767  -0.826 1.00 . A A . 515 HIS HB2  1 1 
       12  9490 1 1 44 HIS HB3  H -10.547 -16.051  -2.431 1.00 . A A . 515 HIS HB3  1 1 
       12  9491 1 1 44 HIS HD1  H  -8.302 -16.315  -3.848 1.00 . A A . 515 HIS HD1  1 1 
       12  9492 1 1 44 HIS HD2  H  -8.572 -18.692  -0.446 1.00 . A A . 515 HIS HD2  1 1 
       12  9493 1 1 44 HIS HE1  H  -6.388 -17.920  -4.003 1.00 . A A . 515 HIS HE1  1 1 
       12  9494 1 1 44 HIS HE2  H  -6.701 -19.497  -2.051 1.00 . A A . 515 HIS HE2  1 1 
       12  9495 1 1 44 HIS N    N  -8.431 -14.266  -1.862 1.00 . A A . 515 HIS N    1 1 
       12  9496 1 1 44 HIS ND1  N  -8.117 -17.003  -3.163 1.00 . A A . 515 HIS ND1  1 1 
       12  9497 1 1 44 HIS NE2  N  -7.214 -18.665  -2.173 1.00 . A A . 515 HIS NE2  1 1 
       12  9498 1 1 44 HIS O    O  -9.127 -14.150   1.267 1.00 . A A . 515 HIS O    1 1 
       12  9499 1 1 44 HIS OXT  O  -8.388 -16.155   0.788 1.00 . A A . 515 HIS OXT  1 1 
       12  9500 2 2  1 ALA C    C   9.012   2.493   9.756 1.00 . B B . 202 ALA C    1 1 
       12  9501 2 2  1 ALA CA   C   9.316   3.979   9.614 1.00 . B B . 202 ALA CA   1 1 
       12  9502 2 2  1 ALA CB   C   9.860   4.544  10.916 1.00 . B B . 202 ALA CB   1 1 
       12  9503 2 2  1 ALA H1   H   8.329   5.721   9.032 1.00 . B B . 202 ALA H1   1 1 
       12  9504 2 2  1 ALA H2   H   7.371   4.653   9.937 1.00 . B B . 202 ALA H2   1 1 
       12  9505 2 2  1 ALA H3   H   7.721   4.310   8.319 1.00 . B B . 202 ALA H3   1 1 
       12  9506 2 2  1 ALA HA   H  10.071   4.106   8.851 1.00 . B B . 202 ALA HA   1 1 
       12  9507 2 2  1 ALA HB1  H   9.126   4.418  11.697 1.00 . B B . 202 ALA HB1  1 1 
       12  9508 2 2  1 ALA HB2  H  10.077   5.595  10.789 1.00 . B B . 202 ALA HB2  1 1 
       12  9509 2 2  1 ALA HB3  H  10.766   4.019  11.185 1.00 . B B . 202 ALA HB3  1 1 
       12  9510 2 2  1 ALA N    N   8.104   4.716   9.195 1.00 . B B . 202 ALA N    1 1 
       12  9511 2 2  1 ALA O    O   9.428   1.688   8.921 1.00 . B B . 202 ALA O    1 1 
       12  9512 2 2  2 GLY C    C   6.713   0.496   9.967 1.00 . B B . 203 GLY C    1 1 
       12  9513 2 2  2 GLY CA   C   7.826   0.758  10.949 1.00 . B B . 203 GLY CA   1 1 
       12  9514 2 2  2 GLY H    H   8.054   2.795  11.496 1.00 . B B . 203 GLY H    1 1 
       12  9515 2 2  2 GLY HA2  H   8.647   0.084  10.752 1.00 . B B . 203 GLY HA2  1 1 
       12  9516 2 2  2 GLY HA3  H   7.461   0.597  11.952 1.00 . B B . 203 GLY HA3  1 1 
       12  9517 2 2  2 GLY N    N   8.288   2.128  10.813 1.00 . B B . 203 GLY N    1 1 
       12  9518 2 2  2 GLY O    O   6.651  -0.551   9.323 1.00 . B B . 203 GLY O    1 1 
       12  9519 2 2  3 .   C    C   5.520   1.911   7.504 1.00 . B B . 204 SEP C    1 1 
       12  9520 2 2  3 .   CA   C   4.837   1.532   8.822 1.00 . B B . 204 SEP CA   1 1 
       12  9521 2 2  3 .   CB   C   3.779   2.557   9.229 1.00 . B B . 204 SEP CB   1 1 
       12  9522 2 2  3 .   H    H   5.853   2.200  10.532 1.00 . B B . 204 SEP H    1 1 
       12  9523 2 2  3 .   HA   H   4.372   0.559   8.719 1.00 . B B . 204 SEP HA   1 1 
       12  9524 2 2  3 .   HB2  H   3.650   3.280   8.439 1.00 . B B . 204 SEP HB2  1 1 
       12  9525 2 2  3 .   HB3  H   2.847   2.050   9.418 1.00 . B B . 204 SEP HB3  1 1 
       12  9526 2 2  3 .   N    N   5.834   1.475   9.868 1.00 . B B . 204 SEP N    1 1 
       12  9527 2 2  3 .   O    O   6.498   2.668   7.503 1.00 . B B . 204 SEP O    1 1 
       12  9528 2 2  3 .   O1P  O   6.313   4.324  11.070 1.00 . B B . 204 SEP O1P  1 1 
       12  9529 2 2  3 .   O2P  O   4.275   5.597  11.236 1.00 . B B . 204 SEP O2P  1 1 
       12  9530 2 2  3 .   O3P  O   5.212   5.083   9.083 1.00 . B B . 204 SEP O3P  1 1 
       12  9531 2 2  3 .   OG   O   4.165   3.232  10.416 1.00 . B B . 204 SEP OG   1 1 
       12  9532 2 2  3 .   P    P   5.016   4.606  10.450 1.00 . B B . 204 SEP P    1 1 
       12  9533 2 2  4 PRO C    C   5.669   3.113   4.654 1.00 . B B . 205 PRO C    1 1 
       12  9534 2 2  4 PRO CA   C   5.617   1.634   5.048 1.00 . B B . 205 PRO CA   1 1 
       12  9535 2 2  4 PRO CB   C   4.672   0.893   4.096 1.00 . B B . 205 PRO CB   1 1 
       12  9536 2 2  4 PRO CD   C   3.848   0.514   6.281 1.00 . B B . 205 PRO CD   1 1 
       12  9537 2 2  4 PRO CG   C   3.417   0.695   4.864 1.00 . B B . 205 PRO CG   1 1 
       12  9538 2 2  4 PRO HA   H   6.607   1.210   4.975 1.00 . B B . 205 PRO HA   1 1 
       12  9539 2 2  4 PRO HB2  H   4.504   1.486   3.211 1.00 . B B . 205 PRO HB2  1 1 
       12  9540 2 2  4 PRO HB3  H   5.101  -0.051   3.826 1.00 . B B . 205 PRO HB3  1 1 
       12  9541 2 2  4 PRO HD2  H   3.068   0.836   6.957 1.00 . B B . 205 PRO HD2  1 1 
       12  9542 2 2  4 PRO HD3  H   4.104  -0.525   6.459 1.00 . B B . 205 PRO HD3  1 1 
       12  9543 2 2  4 PRO HG2  H   2.772   1.552   4.772 1.00 . B B . 205 PRO HG2  1 1 
       12  9544 2 2  4 PRO HG3  H   2.912  -0.192   4.513 1.00 . B B . 205 PRO HG3  1 1 
       12  9545 2 2  4 PRO N    N   5.021   1.394   6.370 1.00 . B B . 205 PRO N    1 1 
       12  9546 2 2  4 PRO O    O   4.636   3.741   4.434 1.00 . B B . 205 PRO O    1 1 
       12  9547 2 2  5 ASN C    C   8.068   5.003   2.941 1.00 . B B . 206 ASN C    1 1 
       12  9548 2 2  5 ASN CA   C   7.097   5.028   4.128 1.00 . B B . 206 ASN CA   1 1 
       12  9549 2 2  5 ASN CB   C   7.602   5.939   5.257 1.00 . B B . 206 ASN CB   1 1 
       12  9550 2 2  5 ASN CG   C   7.398   7.435   5.029 1.00 . B B . 206 ASN CG   1 1 
       12  9551 2 2  5 ASN H    H   7.644   3.161   4.979 1.00 . B B . 206 ASN H    1 1 
       12  9552 2 2  5 ASN HA   H   6.147   5.402   3.780 1.00 . B B . 206 ASN HA   1 1 
       12  9553 2 2  5 ASN HB2  H   7.068   5.685   6.151 1.00 . B B . 206 ASN HB2  1 1 
       12  9554 2 2  5 ASN HB3  H   8.656   5.757   5.409 1.00 . B B . 206 ASN HB3  1 1 
       12  9555 2 2  5 ASN HD21 H   7.522   7.232   3.051 1.00 . B B . 206 ASN HD21 1 1 
       12  9556 2 2  5 ASN HD22 H   7.241   8.837   3.632 1.00 . B B . 206 ASN HD22 1 1 
       12  9557 2 2  5 ASN N    N   6.878   3.670   4.628 1.00 . B B . 206 ASN N    1 1 
       12  9558 2 2  5 ASN ND2  N   7.391   7.882   3.784 1.00 . B B . 206 ASN ND2  1 1 
       12  9559 2 2  5 ASN O    O   8.212   5.989   2.224 1.00 . B B . 206 ASN O    1 1 
       12  9560 2 2  5 ASN OD1  O   7.254   8.193   5.988 1.00 . B B . 206 ASN OD1  1 1 
       12  9561 2 2  6 LEU C    C   8.957   3.932   0.310 1.00 . B B . 207 LEU C    1 1 
       12  9562 2 2  6 LEU CA   C   9.690   3.727   1.639 1.00 . B B . 207 LEU CA   1 1 
       12  9563 2 2  6 LEU CB   C  10.392   2.355   1.661 1.00 . B B . 207 LEU CB   1 1 
       12  9564 2 2  6 LEU CD1  C  10.267  -0.085   1.098 1.00 . B B . 207 LEU CD1  1 1 
       12  9565 2 2  6 LEU CD2  C   8.908   0.803   2.977 1.00 . B B . 207 LEU CD2  1 1 
       12  9566 2 2  6 LEU CG   C   9.485   1.115   1.606 1.00 . B B . 207 LEU CG   1 1 
       12  9567 2 2  6 LEU H    H   8.656   3.144   3.395 1.00 . B B . 207 LEU H    1 1 
       12  9568 2 2  6 LEU HA   H  10.440   4.501   1.733 1.00 . B B . 207 LEU HA   1 1 
       12  9569 2 2  6 LEU HB2  H  11.068   2.312   0.819 1.00 . B B . 207 LEU HB2  1 1 
       12  9570 2 2  6 LEU HB3  H  10.978   2.298   2.566 1.00 . B B . 207 LEU HB3  1 1 
       12  9571 2 2  6 LEU HD11 H  10.632   0.119   0.103 1.00 . B B . 207 LEU HD11 1 1 
       12  9572 2 2  6 LEU HD12 H   9.623  -0.951   1.075 1.00 . B B . 207 LEU HD12 1 1 
       12  9573 2 2  6 LEU HD13 H  11.102  -0.274   1.757 1.00 . B B . 207 LEU HD13 1 1 
       12  9574 2 2  6 LEU HD21 H   9.715   0.621   3.672 1.00 . B B . 207 LEU HD21 1 1 
       12  9575 2 2  6 LEU HD22 H   8.286  -0.076   2.913 1.00 . B B . 207 LEU HD22 1 1 
       12  9576 2 2  6 LEU HD23 H   8.318   1.639   3.322 1.00 . B B . 207 LEU HD23 1 1 
       12  9577 2 2  6 LEU HG   H   8.665   1.298   0.926 1.00 . B B . 207 LEU HG   1 1 
       12  9578 2 2  6 LEU N    N   8.766   3.882   2.763 1.00 . B B . 207 LEU N    1 1 
       12  9579 2 2  6 LEU O    O   8.122   3.116  -0.090 1.00 . B B . 207 LEU O    1 1 
       12  9580 2 2  7 .   C    C   9.201   4.879  -2.816 1.00 . B B . 208 SEP C    1 1 
       12  9581 2 2  7 .   CA   C   8.543   5.427  -1.554 1.00 . B B . 208 SEP CA   1 1 
       12  9582 2 2  7 .   CB   C   8.432   6.956  -1.598 1.00 . B B . 208 SEP CB   1 1 
       12  9583 2 2  7 .   H    H   9.986   5.603  -0.029 1.00 . B B . 208 SEP H    1 1 
       12  9584 2 2  7 .   HA   H   7.550   5.012  -1.482 1.00 . B B . 208 SEP HA   1 1 
       12  9585 2 2  7 .   HB2  H   9.347   7.417  -1.932 1.00 . B B . 208 SEP HB2  1 1 
       12  9586 2 2  7 .   HB3  H   7.634   7.240  -2.267 1.00 . B B . 208 SEP HB3  1 1 
       12  9587 2 2  7 .   N    N   9.266   5.032  -0.359 1.00 . B B . 208 SEP N    1 1 
       12  9588 2 2  7 .   O    O  10.356   5.190  -3.116 1.00 . B B . 208 SEP O    1 1 
       12  9589 2 2  7 .   O1P  O   6.512   9.276  -0.480 1.00 . B B . 208 SEP O1P  1 1 
       12  9590 2 2  7 .   O2P  O   8.842   9.786  -0.737 1.00 . B B . 208 SEP O2P  1 1 
       12  9591 2 2  7 .   O3P  O   7.982   9.234   1.434 1.00 . B B . 208 SEP O3P  1 1 
       12  9592 2 2  7 .   OG   O   8.145   7.441  -0.310 1.00 . B B . 208 SEP OG   1 1 
       12  9593 2 2  7 .   P    P   7.855   8.983  -0.005 1.00 . B B . 208 SEP P    1 1 
       12  9594 2 2  8 PRO C    C   8.974   4.462  -5.956 1.00 . B B . 209 PRO C    1 1 
       12  9595 2 2  8 PRO CA   C   8.962   3.455  -4.810 1.00 . B B . 209 PRO CA   1 1 
       12  9596 2 2  8 PRO CB   C   7.966   2.332  -5.126 1.00 . B B . 209 PRO CB   1 1 
       12  9597 2 2  8 PRO CD   C   7.085   3.631  -3.280 1.00 . B B . 209 PRO CD   1 1 
       12  9598 2 2  8 PRO CG   C   6.928   2.355  -4.051 1.00 . B B . 209 PRO CG   1 1 
       12  9599 2 2  8 PRO HA   H   9.950   3.040  -4.685 1.00 . B B . 209 PRO HA   1 1 
       12  9600 2 2  8 PRO HB2  H   7.523   2.512  -6.094 1.00 . B B . 209 PRO HB2  1 1 
       12  9601 2 2  8 PRO HB3  H   8.488   1.387  -5.140 1.00 . B B . 209 PRO HB3  1 1 
       12  9602 2 2  8 PRO HD2  H   6.385   4.365  -3.644 1.00 . B B . 209 PRO HD2  1 1 
       12  9603 2 2  8 PRO HD3  H   6.930   3.457  -2.215 1.00 . B B . 209 PRO HD3  1 1 
       12  9604 2 2  8 PRO HG2  H   5.947   2.318  -4.498 1.00 . B B . 209 PRO HG2  1 1 
       12  9605 2 2  8 PRO HG3  H   7.066   1.509  -3.400 1.00 . B B . 209 PRO HG3  1 1 
       12  9606 2 2  8 PRO N    N   8.466   4.044  -3.568 1.00 . B B . 209 PRO N    1 1 
       12  9607 2 2  8 PRO O    O   8.061   5.280  -6.086 1.00 . B B . 209 PRO O    1 1 
       12  9608 2 2  9 ASN C    C   9.200   4.757  -9.087 1.00 . B B . 210 ASN C    1 1 
       12  9609 2 2  9 ASN CA   C  10.093   5.265  -7.956 1.00 . B B . 210 ASN CA   1 1 
       12  9610 2 2  9 ASN CB   C  11.552   5.402  -8.432 1.00 . B B . 210 ASN CB   1 1 
       12  9611 2 2  9 ASN CG   C  12.161   4.096  -8.921 1.00 . B B . 210 ASN CG   1 1 
       12  9612 2 2  9 ASN H    H  10.673   3.689  -6.667 1.00 . B B . 210 ASN H    1 1 
       12  9613 2 2  9 ASN HA   H   9.733   6.238  -7.649 1.00 . B B . 210 ASN HA   1 1 
       12  9614 2 2  9 ASN HB2  H  11.588   6.114  -9.244 1.00 . B B . 210 ASN HB2  1 1 
       12  9615 2 2  9 ASN HB3  H  12.154   5.772  -7.615 1.00 . B B . 210 ASN HB3  1 1 
       12  9616 2 2  9 ASN HD21 H  12.892   3.710  -7.111 1.00 . B B . 210 ASN HD21 1 1 
       12  9617 2 2  9 ASN HD22 H  13.220   2.524  -8.324 1.00 . B B . 210 ASN HD22 1 1 
       12  9618 2 2  9 ASN N    N   9.989   4.377  -6.805 1.00 . B B . 210 ASN N    1 1 
       12  9619 2 2  9 ASN ND2  N  12.824   3.372  -8.029 1.00 . B B . 210 ASN ND2  1 1 
       12  9620 2 2  9 ASN O    O   9.336   3.616  -9.537 1.00 . B B . 210 ASN O    1 1 
       12  9621 2 2  9 ASN OD1  O  12.056   3.748 -10.098 1.00 . B B . 210 ASN OD1  1 1 
       12  9622 2 2 10 PRO C    C   7.977   5.469 -11.982 1.00 . B B . 211 PRO C    1 1 
       12  9623 2 2 10 PRO CA   C   7.334   5.249 -10.618 1.00 . B B . 211 PRO CA   1 1 
       12  9624 2 2 10 PRO CB   C   6.147   6.210 -10.418 1.00 . B B . 211 PRO CB   1 1 
       12  9625 2 2 10 PRO CD   C   7.961   6.921  -9.008 1.00 . B B . 211 PRO CD   1 1 
       12  9626 2 2 10 PRO CG   C   6.478   7.041  -9.215 1.00 . B B . 211 PRO CG   1 1 
       12  9627 2 2 10 PRO HA   H   6.992   4.229 -10.542 1.00 . B B . 211 PRO HA   1 1 
       12  9628 2 2 10 PRO HB2  H   6.036   6.827 -11.297 1.00 . B B . 211 PRO HB2  1 1 
       12  9629 2 2 10 PRO HB3  H   5.244   5.639 -10.265 1.00 . B B . 211 PRO HB3  1 1 
       12  9630 2 2 10 PRO HD2  H   8.484   7.677  -9.572 1.00 . B B . 211 PRO HD2  1 1 
       12  9631 2 2 10 PRO HD3  H   8.207   6.986  -7.959 1.00 . B B . 211 PRO HD3  1 1 
       12  9632 2 2 10 PRO HG2  H   6.209   8.070  -9.398 1.00 . B B . 211 PRO HG2  1 1 
       12  9633 2 2 10 PRO HG3  H   5.946   6.663  -8.354 1.00 . B B . 211 PRO HG3  1 1 
       12  9634 2 2 10 PRO N    N   8.245   5.586  -9.531 1.00 . B B . 211 PRO N    1 1 
       12  9635 2 2 10 PRO O    O   8.516   4.495 -12.546 1.00 . B B . 211 PRO O    1 1 
       12  9636 2 2 10 PRO OXT  O   7.959   6.614 -12.478 1.00 . B B . 211 PRO OXT  1 1 
       13  9637 1 1  5 GLN C    C  -9.683  -1.747   5.139 1.00 . A A . 476 GLN C    1 1 
       13  9638 1 1  5 GLN CA   C  -8.264  -1.922   5.666 1.00 . A A . 476 GLN CA   1 1 
       13  9639 1 1  5 GLN CB   C  -7.272  -1.051   4.882 1.00 . A A . 476 GLN CB   1 1 
       13  9640 1 1  5 GLN CD   C  -7.241   0.850   6.569 1.00 . A A . 476 GLN CD   1 1 
       13  9641 1 1  5 GLN CG   C  -7.413   0.451   5.113 1.00 . A A . 476 GLN CG   1 1 
       13  9642 1 1  5 GLN H    H  -7.960  -3.679   4.591 1.00 . A A . 476 GLN H    1 1 
       13  9643 1 1  5 GLN HA   H  -8.247  -1.628   6.704 1.00 . A A . 476 GLN HA   1 1 
       13  9644 1 1  5 GLN HB2  H  -6.274  -1.334   5.163 1.00 . A A . 476 GLN HB2  1 1 
       13  9645 1 1  5 GLN HB3  H  -7.406  -1.242   3.826 1.00 . A A . 476 GLN HB3  1 1 
       13  9646 1 1  5 GLN HE21 H  -9.209   0.782   6.883 1.00 . A A . 476 GLN HE21 1 1 
       13  9647 1 1  5 GLN HE22 H  -8.244   1.216   8.249 1.00 . A A . 476 GLN HE22 1 1 
       13  9648 1 1  5 GLN HG2  H  -6.664   0.963   4.527 1.00 . A A . 476 GLN HG2  1 1 
       13  9649 1 1  5 GLN HG3  H  -8.393   0.759   4.785 1.00 . A A . 476 GLN HG3  1 1 
       13  9650 1 1  5 GLN N    N  -7.875  -3.346   5.575 1.00 . A A . 476 GLN N    1 1 
       13  9651 1 1  5 GLN NE2  N  -8.342   0.958   7.302 1.00 . A A . 476 GLN NE2  1 1 
       13  9652 1 1  5 GLN O    O -10.303  -2.701   4.675 1.00 . A A . 476 GLN O    1 1 
       13  9653 1 1  5 GLN OE1  O  -6.130   1.091   7.026 1.00 . A A . 476 GLN OE1  1 1 
       13  9654 1 1  6 SER C    C -11.771  -0.205   3.351 1.00 . A A . 477 SER C    1 1 
       13  9655 1 1  6 SER CA   C -11.558  -0.234   4.861 1.00 . A A . 477 SER CA   1 1 
       13  9656 1 1  6 SER CB   C -11.944   1.110   5.474 1.00 . A A . 477 SER CB   1 1 
       13  9657 1 1  6 SER H    H  -9.595   0.202   5.490 1.00 . A A . 477 SER H    1 1 
       13  9658 1 1  6 SER HA   H -12.178  -1.007   5.291 1.00 . A A . 477 SER HA   1 1 
       13  9659 1 1  6 SER HB2  H -11.647   1.908   4.808 1.00 . A A . 477 SER HB2  1 1 
       13  9660 1 1  6 SER HB3  H -13.012   1.145   5.628 1.00 . A A . 477 SER HB3  1 1 
       13  9661 1 1  6 SER HG   H -11.944   1.185   7.439 1.00 . A A . 477 SER HG   1 1 
       13  9662 1 1  6 SER N    N -10.177  -0.527   5.200 1.00 . A A . 477 SER N    1 1 
       13  9663 1 1  6 SER O    O -12.833  -0.575   2.857 1.00 . A A . 477 SER O    1 1 
       13  9664 1 1  6 SER OG   O -11.294   1.283   6.723 1.00 . A A . 477 SER OG   1 1 
       13  9665 1 1  7 PHE C    C -10.437  -0.918   0.673 1.00 . A A . 478 PHE C    1 1 
       13  9666 1 1  7 PHE CA   C -10.880   0.433   1.173 1.00 . A A . 478 PHE CA   1 1 
       13  9667 1 1  7 PHE CB   C  -9.739   1.223   0.528 1.00 . A A . 478 PHE CB   1 1 
       13  9668 1 1  7 PHE CD1  C  -9.700   2.890   2.406 1.00 . A A . 478 PHE CD1  1 1 
       13  9669 1 1  7 PHE CD2  C  -7.673   2.168   1.378 1.00 . A A . 478 PHE CD2  1 1 
       13  9670 1 1  7 PHE CE1  C  -8.951   3.602   3.314 1.00 . A A . 478 PHE CE1  1 1 
       13  9671 1 1  7 PHE CE2  C  -6.953   2.824   2.284 1.00 . A A . 478 PHE CE2  1 1 
       13  9672 1 1  7 PHE CG   C  -9.057   2.173   1.420 1.00 . A A . 478 PHE CG   1 1 
       13  9673 1 1  7 PHE CZ   C  -7.570   3.537   3.242 1.00 . A A . 478 PHE CZ   1 1 
       13  9674 1 1  7 PHE H    H  -9.933   0.533   3.073 1.00 . A A . 478 PHE H    1 1 
       13  9675 1 1  7 PHE HA   H -11.865   0.718   0.841 1.00 . A A . 478 PHE HA   1 1 
       13  9676 1 1  7 PHE HB2  H  -8.997   0.529   0.166 1.00 . A A . 478 PHE HB2  1 1 
       13  9677 1 1  7 PHE HB3  H -10.133   1.780  -0.310 1.00 . A A . 478 PHE HB3  1 1 
       13  9678 1 1  7 PHE HD1  H -10.779   2.921   2.436 1.00 . A A . 478 PHE HD1  1 1 
       13  9679 1 1  7 PHE HD2  H  -7.152   1.610   0.610 1.00 . A A . 478 PHE HD2  1 1 
       13  9680 1 1  7 PHE HE1  H  -9.432   4.180   4.088 1.00 . A A . 478 PHE HE1  1 1 
       13  9681 1 1  7 PHE HE2  H  -5.874   2.805   2.232 1.00 . A A . 478 PHE HE2  1 1 
       13  9682 1 1  7 PHE HZ   H  -6.970   3.993   3.959 1.00 . A A . 478 PHE HZ   1 1 
       13  9683 1 1  7 PHE N    N -10.759   0.258   2.624 1.00 . A A . 478 PHE N    1 1 
       13  9684 1 1  7 PHE O    O -10.888  -1.470  -0.326 1.00 . A A . 478 PHE O    1 1 
       13  9685 1 1  8 LEU C    C  -7.949  -3.299   1.654 1.00 . A A . 479 LEU C    1 1 
       13  9686 1 1  8 LEU CA   C  -8.230  -1.923   1.021 1.00 . A A . 479 LEU CA   1 1 
       13  9687 1 1  8 LEU CB   C  -7.167  -0.801   1.344 1.00 . A A . 479 LEU CB   1 1 
       13  9688 1 1  8 LEU CD1  C  -5.607  -0.329  -0.519 1.00 . A A . 479 LEU CD1  1 1 
       13  9689 1 1  8 LEU CD2  C  -4.706  -0.399   1.754 1.00 . A A . 479 LEU CD2  1 1 
       13  9690 1 1  8 LEU CG   C  -5.743  -0.997   0.824 1.00 . A A . 479 LEU CG   1 1 
       13  9691 1 1  8 LEU H    H  -9.682  -1.442   2.441 1.00 . A A . 479 LEU H    1 1 
       13  9692 1 1  8 LEU HA   H  -8.297  -2.037  -0.049 1.00 . A A . 479 LEU HA   1 1 
       13  9693 1 1  8 LEU HB2  H  -7.535   0.088   0.850 1.00 . A A . 479 LEU HB2  1 1 
       13  9694 1 1  8 LEU HB3  H  -7.135  -0.560   2.420 1.00 . A A . 479 LEU HB3  1 1 
       13  9695 1 1  8 LEU HD11 H  -5.559   0.743  -0.369 1.00 . A A . 479 LEU HD11 1 1 
       13  9696 1 1  8 LEU HD12 H  -6.461  -0.573  -1.133 1.00 . A A . 479 LEU HD12 1 1 
       13  9697 1 1  8 LEU HD13 H  -4.702  -0.666  -0.999 1.00 . A A . 479 LEU HD13 1 1 
       13  9698 1 1  8 LEU HD21 H  -4.829  -0.806   2.744 1.00 . A A . 479 LEU HD21 1 1 
       13  9699 1 1  8 LEU HD22 H  -4.816   0.674   1.782 1.00 . A A . 479 LEU HD22 1 1 
       13  9700 1 1  8 LEU HD23 H  -3.714  -0.656   1.379 1.00 . A A . 479 LEU HD23 1 1 
       13  9701 1 1  8 LEU HG   H  -5.536  -2.051   0.708 1.00 . A A . 479 LEU HG   1 1 
       13  9702 1 1  8 LEU N    N  -9.490  -1.396   1.486 1.00 . A A . 479 LEU N    1 1 
       13  9703 1 1  8 LEU O    O  -8.269  -3.520   2.822 1.00 . A A . 479 LEU O    1 1 
       13  9704 1 1  9 PRO C    C  -6.500  -5.941   2.567 1.00 . A A . 480 PRO C    1 1 
       13  9705 1 1  9 PRO CA   C  -7.232  -5.664   1.226 1.00 . A A . 480 PRO CA   1 1 
       13  9706 1 1  9 PRO CB   C  -6.430  -6.261   0.050 1.00 . A A . 480 PRO CB   1 1 
       13  9707 1 1  9 PRO CD   C  -6.612  -3.894  -0.367 1.00 . A A . 480 PRO CD   1 1 
       13  9708 1 1  9 PRO CG   C  -6.339  -5.217  -1.008 1.00 . A A . 480 PRO CG   1 1 
       13  9709 1 1  9 PRO HA   H  -8.212  -6.120   1.258 1.00 . A A . 480 PRO HA   1 1 
       13  9710 1 1  9 PRO HB2  H  -5.494  -6.550   0.388 1.00 . A A . 480 PRO HB2  1 1 
       13  9711 1 1  9 PRO HB3  H  -6.864  -7.114  -0.310 1.00 . A A . 480 PRO HB3  1 1 
       13  9712 1 1  9 PRO HD2  H  -5.683  -3.384  -0.156 1.00 . A A . 480 PRO HD2  1 1 
       13  9713 1 1  9 PRO HD3  H  -7.231  -3.293  -1.015 1.00 . A A . 480 PRO HD3  1 1 
       13  9714 1 1  9 PRO HG2  H  -5.349  -5.221  -1.435 1.00 . A A . 480 PRO HG2  1 1 
       13  9715 1 1  9 PRO HG3  H  -7.074  -5.416  -1.775 1.00 . A A . 480 PRO HG3  1 1 
       13  9716 1 1  9 PRO N    N  -7.323  -4.219   0.884 1.00 . A A . 480 PRO N    1 1 
       13  9717 1 1  9 PRO O    O  -6.004  -5.020   3.216 1.00 . A A . 480 PRO O    1 1 
       13  9718 1 1 10 PRO C    C  -4.193  -7.718   4.129 1.00 . A A . 481 PRO C    1 1 
       13  9719 1 1 10 PRO CA   C  -5.728  -7.630   4.243 1.00 . A A . 481 PRO CA   1 1 
       13  9720 1 1 10 PRO CB   C  -6.307  -9.030   4.528 1.00 . A A . 481 PRO CB   1 1 
       13  9721 1 1 10 PRO CD   C  -6.983  -8.396   2.320 1.00 . A A . 481 PRO CD   1 1 
       13  9722 1 1 10 PRO CG   C  -7.338  -9.281   3.473 1.00 . A A . 481 PRO CG   1 1 
       13  9723 1 1 10 PRO HA   H  -5.987  -6.966   5.057 1.00 . A A . 481 PRO HA   1 1 
       13  9724 1 1 10 PRO HB2  H  -5.514  -9.760   4.479 1.00 . A A . 481 PRO HB2  1 1 
       13  9725 1 1 10 PRO HB3  H  -6.746  -9.041   5.516 1.00 . A A . 481 PRO HB3  1 1 
       13  9726 1 1 10 PRO HD2  H  -6.257  -8.877   1.680 1.00 . A A . 481 PRO HD2  1 1 
       13  9727 1 1 10 PRO HD3  H  -7.865  -8.125   1.760 1.00 . A A . 481 PRO HD3  1 1 
       13  9728 1 1 10 PRO HG2  H  -7.307 -10.318   3.171 1.00 . A A . 481 PRO HG2  1 1 
       13  9729 1 1 10 PRO HG3  H  -8.318  -9.030   3.851 1.00 . A A . 481 PRO HG3  1 1 
       13  9730 1 1 10 PRO N    N  -6.403  -7.228   2.989 1.00 . A A . 481 PRO N    1 1 
       13  9731 1 1 10 PRO O    O  -3.545  -8.434   4.893 1.00 . A A . 481 PRO O    1 1 
       13  9732 1 1 11 GLY C    C  -1.651  -5.572   3.371 1.00 . A A . 482 GLY C    1 1 
       13  9733 1 1 11 GLY CA   C  -2.177  -6.916   3.024 1.00 . A A . 482 GLY CA   1 1 
       13  9734 1 1 11 GLY H    H  -4.186  -6.365   2.666 1.00 . A A . 482 GLY H    1 1 
       13  9735 1 1 11 GLY HA2  H  -1.695  -7.670   3.623 1.00 . A A . 482 GLY HA2  1 1 
       13  9736 1 1 11 GLY HA3  H  -1.941  -7.066   1.953 1.00 . A A . 482 GLY HA3  1 1 
       13  9737 1 1 11 GLY N    N  -3.623  -6.953   3.210 1.00 . A A . 482 GLY N    1 1 
       13  9738 1 1 11 GLY O    O  -0.470  -5.322   3.277 1.00 . A A . 482 GLY O    1 1 
       13  9739 1 1 12 TRP C    C  -2.283  -2.296   4.390 1.00 . A A . 483 TRP C    1 1 
       13  9740 1 1 12 TRP CA   C  -2.383  -3.346   3.327 1.00 . A A . 483 TRP CA   1 1 
       13  9741 1 1 12 TRP CB   C  -3.478  -3.081   2.333 1.00 . A A . 483 TRP CB   1 1 
       13  9742 1 1 12 TRP CD1  C  -3.963  -5.185   0.993 1.00 . A A . 483 TRP CD1  1 1 
       13  9743 1 1 12 TRP CD2  C  -2.352  -3.949   0.199 1.00 . A A . 483 TRP CD2  1 1 
       13  9744 1 1 12 TRP CE2  C  -2.493  -5.084  -0.587 1.00 . A A . 483 TRP CE2  1 1 
       13  9745 1 1 12 TRP CE3  C  -1.396  -3.041  -0.131 1.00 . A A . 483 TRP CE3  1 1 
       13  9746 1 1 12 TRP CG   C  -3.317  -4.026   1.207 1.00 . A A . 483 TRP CG   1 1 
       13  9747 1 1 12 TRP CH2  C  -0.792  -4.451  -1.972 1.00 . A A . 483 TRP CH2  1 1 
       13  9748 1 1 12 TRP CZ2  C  -1.742  -5.350  -1.650 1.00 . A A . 483 TRP CZ2  1 1 
       13  9749 1 1 12 TRP CZ3  C  -0.622  -3.305  -1.216 1.00 . A A . 483 TRP CZ3  1 1 
       13  9750 1 1 12 TRP H    H  -3.281  -4.958   4.344 1.00 . A A . 483 TRP H    1 1 
       13  9751 1 1 12 TRP HA   H  -1.455  -3.318   2.778 1.00 . A A . 483 TRP HA   1 1 
       13  9752 1 1 12 TRP HB2  H  -4.445  -3.237   2.792 1.00 . A A . 483 TRP HB2  1 1 
       13  9753 1 1 12 TRP HB3  H  -3.400  -2.075   1.953 1.00 . A A . 483 TRP HB3  1 1 
       13  9754 1 1 12 TRP HD1  H  -4.773  -5.547   1.587 1.00 . A A . 483 TRP HD1  1 1 
       13  9755 1 1 12 TRP HE1  H  -3.727  -6.681  -0.457 1.00 . A A . 483 TRP HE1  1 1 
       13  9756 1 1 12 TRP HE3  H  -1.247  -2.139   0.445 1.00 . A A . 483 TRP HE3  1 1 
       13  9757 1 1 12 TRP HH2  H  -0.163  -4.598  -2.814 1.00 . A A . 483 TRP HH2  1 1 
       13  9758 1 1 12 TRP HZ2  H  -1.901  -6.247  -2.195 1.00 . A A . 483 TRP HZ2  1 1 
       13  9759 1 1 12 TRP HZ3  H   0.145  -2.648  -1.464 1.00 . A A . 483 TRP HZ3  1 1 
       13  9760 1 1 12 TRP N    N  -2.537  -4.697   3.766 1.00 . A A . 483 TRP N    1 1 
       13  9761 1 1 12 TRP NE1  N  -3.451  -5.822  -0.089 1.00 . A A . 483 TRP NE1  1 1 
       13  9762 1 1 12 TRP O    O  -3.128  -2.137   5.271 1.00 . A A . 483 TRP O    1 1 
       13  9763 1 1 13 GLU C    C  -1.208   0.800   4.154 1.00 . A A . 484 GLU C    1 1 
       13  9764 1 1 13 GLU CA   C  -0.890  -0.411   5.009 1.00 . A A . 484 GLU CA   1 1 
       13  9765 1 1 13 GLU CB   C   0.604  -0.407   5.360 1.00 . A A . 484 GLU CB   1 1 
       13  9766 1 1 13 GLU CD   C  -0.079  -0.354   7.789 1.00 . A A . 484 GLU CD   1 1 
       13  9767 1 1 13 GLU CG   C   0.941   0.064   6.757 1.00 . A A . 484 GLU CG   1 1 
       13  9768 1 1 13 GLU H    H  -0.559  -1.866   3.545 1.00 . A A . 484 GLU H    1 1 
       13  9769 1 1 13 GLU HA   H  -1.489  -0.405   5.908 1.00 . A A . 484 GLU HA   1 1 
       13  9770 1 1 13 GLU HB2  H   1.006  -1.395   5.238 1.00 . A A . 484 GLU HB2  1 1 
       13  9771 1 1 13 GLU HB3  H   1.107   0.249   4.666 1.00 . A A . 484 GLU HB3  1 1 
       13  9772 1 1 13 GLU HG2  H   1.893  -0.366   7.035 1.00 . A A . 484 GLU HG2  1 1 
       13  9773 1 1 13 GLU HG3  H   1.036   1.138   6.744 1.00 . A A . 484 GLU HG3  1 1 
       13  9774 1 1 13 GLU N    N  -1.197  -1.581   4.241 1.00 . A A . 484 GLU N    1 1 
       13  9775 1 1 13 GLU O    O  -0.526   1.044   3.158 1.00 . A A . 484 GLU O    1 1 
       13  9776 1 1 13 GLU OE1  O   0.011  -1.499   8.280 1.00 . A A . 484 GLU OE1  1 1 
       13  9777 1 1 13 GLU OE2  O  -0.973   0.451   8.105 1.00 . A A . 484 GLU OE2  1 1 
       13  9778 1 1 14 MET C    C  -1.801   3.881   4.523 1.00 . A A . 485 MET C    1 1 
       13  9779 1 1 14 MET CA   C  -2.524   2.769   3.805 1.00 . A A . 485 MET CA   1 1 
       13  9780 1 1 14 MET CB   C  -4.016   3.080   3.734 1.00 . A A . 485 MET CB   1 1 
       13  9781 1 1 14 MET CE   C  -4.615   7.100   2.706 1.00 . A A . 485 MET CE   1 1 
       13  9782 1 1 14 MET CG   C  -4.333   4.359   2.955 1.00 . A A . 485 MET CG   1 1 
       13  9783 1 1 14 MET H    H  -2.857   1.221   5.205 1.00 . A A . 485 MET H    1 1 
       13  9784 1 1 14 MET HA   H  -2.138   2.682   2.797 1.00 . A A . 485 MET HA   1 1 
       13  9785 1 1 14 MET HB2  H  -4.523   2.256   3.255 1.00 . A A . 485 MET HB2  1 1 
       13  9786 1 1 14 MET HB3  H  -4.399   3.192   4.737 1.00 . A A . 485 MET HB3  1 1 
       13  9787 1 1 14 MET HE1  H  -4.572   8.084   3.150 1.00 . A A . 485 MET HE1  1 1 
       13  9788 1 1 14 MET HE2  H  -5.613   6.918   2.334 1.00 . A A . 485 MET HE2  1 1 
       13  9789 1 1 14 MET HE3  H  -3.911   7.043   1.889 1.00 . A A . 485 MET HE3  1 1 
       13  9790 1 1 14 MET HG2  H  -3.643   4.434   2.128 1.00 . A A . 485 MET HG2  1 1 
       13  9791 1 1 14 MET HG3  H  -5.339   4.285   2.570 1.00 . A A . 485 MET HG3  1 1 
       13  9792 1 1 14 MET N    N  -2.253   1.529   4.495 1.00 . A A . 485 MET N    1 1 
       13  9793 1 1 14 MET O    O  -2.200   4.299   5.611 1.00 . A A . 485 MET O    1 1 
       13  9794 1 1 14 MET SD   S  -4.204   5.867   3.938 1.00 . A A . 485 MET SD   1 1 
       13  9795 1 1 15 ARG C    C   0.176   6.526   3.558 1.00 . A A . 486 ARG C    1 1 
       13  9796 1 1 15 ARG CA   C   0.083   5.369   4.525 1.00 . A A . 486 ARG CA   1 1 
       13  9797 1 1 15 ARG CB   C   1.476   4.875   4.918 1.00 . A A . 486 ARG CB   1 1 
       13  9798 1 1 15 ARG CD   C   1.004   4.556   7.368 1.00 . A A . 486 ARG CD   1 1 
       13  9799 1 1 15 ARG CG   C   1.460   3.893   6.079 1.00 . A A . 486 ARG CG   1 1 
       13  9800 1 1 15 ARG CZ   C   1.801   6.679   8.346 1.00 . A A . 486 ARG CZ   1 1 
       13  9801 1 1 15 ARG H    H  -0.396   3.880   3.115 1.00 . A A . 486 ARG H    1 1 
       13  9802 1 1 15 ARG HA   H  -0.430   5.706   5.415 1.00 . A A . 486 ARG HA   1 1 
       13  9803 1 1 15 ARG HB2  H   1.925   4.384   4.067 1.00 . A A . 486 ARG HB2  1 1 
       13  9804 1 1 15 ARG HB3  H   2.083   5.723   5.198 1.00 . A A . 486 ARG HB3  1 1 
       13  9805 1 1 15 ARG HD2  H   0.118   5.140   7.164 1.00 . A A . 486 ARG HD2  1 1 
       13  9806 1 1 15 ARG HD3  H   0.768   3.787   8.089 1.00 . A A . 486 ARG HD3  1 1 
       13  9807 1 1 15 ARG HE   H   2.941   5.070   8.023 1.00 . A A . 486 ARG HE   1 1 
       13  9808 1 1 15 ARG HG2  H   0.782   3.086   5.845 1.00 . A A . 486 ARG HG2  1 1 
       13  9809 1 1 15 ARG HG3  H   2.457   3.500   6.218 1.00 . A A . 486 ARG HG3  1 1 
       13  9810 1 1 15 ARG HH11 H  -0.144   6.719   7.771 1.00 . A A . 486 ARG HH11 1 1 
       13  9811 1 1 15 ARG HH12 H   0.440   8.172   8.521 1.00 . A A . 486 ARG HH12 1 1 
       13  9812 1 1 15 ARG HH21 H   3.695   6.949   9.004 1.00 . A A . 486 ARG HH21 1 1 
       13  9813 1 1 15 ARG HH22 H   2.622   8.310   9.216 1.00 . A A . 486 ARG HH22 1 1 
       13  9814 1 1 15 ARG N    N  -0.697   4.302   3.951 1.00 . A A . 486 ARG N    1 1 
       13  9815 1 1 15 ARG NE   N   2.027   5.436   7.929 1.00 . A A . 486 ARG NE   1 1 
       13  9816 1 1 15 ARG NH1  N   0.604   7.233   8.201 1.00 . A A . 486 ARG NH1  1 1 
       13  9817 1 1 15 ARG NH2  N   2.781   7.369   8.900 1.00 . A A . 486 ARG NH2  1 1 
       13  9818 1 1 15 ARG O    O   0.768   6.415   2.491 1.00 . A A . 486 ARG O    1 1 
       13  9819 1 1 16 ILE C    C   0.792   9.655   3.701 1.00 . A A . 487 ILE C    1 1 
       13  9820 1 1 16 ILE CA   C  -0.377   8.850   3.184 1.00 . A A . 487 ILE CA   1 1 
       13  9821 1 1 16 ILE CB   C  -1.701   9.616   3.246 1.00 . A A . 487 ILE CB   1 1 
       13  9822 1 1 16 ILE CD1  C  -2.787  11.887   2.796 1.00 . A A . 487 ILE CD1  1 1 
       13  9823 1 1 16 ILE CG1  C  -1.527  11.050   2.716 1.00 . A A . 487 ILE CG1  1 1 
       13  9824 1 1 16 ILE CG2  C  -2.282   9.555   4.645 1.00 . A A . 487 ILE CG2  1 1 
       13  9825 1 1 16 ILE H    H  -0.981   7.592   4.757 1.00 . A A . 487 ILE H    1 1 
       13  9826 1 1 16 ILE HA   H  -0.192   8.634   2.156 1.00 . A A . 487 ILE HA   1 1 
       13  9827 1 1 16 ILE HB   H  -2.389   9.090   2.593 1.00 . A A . 487 ILE HB   1 1 
       13  9828 1 1 16 ILE HD11 H  -2.585  12.878   2.415 1.00 . A A . 487 ILE HD11 1 1 
       13  9829 1 1 16 ILE HD12 H  -3.108  11.954   3.824 1.00 . A A . 487 ILE HD12 1 1 
       13  9830 1 1 16 ILE HD13 H  -3.562  11.423   2.204 1.00 . A A . 487 ILE HD13 1 1 
       13  9831 1 1 16 ILE HG12 H  -0.748  11.556   3.272 1.00 . A A . 487 ILE HG12 1 1 
       13  9832 1 1 16 ILE HG13 H  -1.237  10.999   1.677 1.00 . A A . 487 ILE HG13 1 1 
       13  9833 1 1 16 ILE HG21 H  -3.214  10.095   4.673 1.00 . A A . 487 ILE HG21 1 1 
       13  9834 1 1 16 ILE HG22 H  -1.586   9.990   5.345 1.00 . A A . 487 ILE HG22 1 1 
       13  9835 1 1 16 ILE HG23 H  -2.457   8.515   4.903 1.00 . A A . 487 ILE HG23 1 1 
       13  9836 1 1 16 ILE N    N  -0.453   7.614   3.932 1.00 . A A . 487 ILE N    1 1 
       13  9837 1 1 16 ILE O    O   0.847  10.040   4.870 1.00 . A A . 487 ILE O    1 1 
       13  9838 1 1 17 ALA C    C   2.935  11.948   3.101 1.00 . A A . 488 ALA C    1 1 
       13  9839 1 1 17 ALA CA   C   3.011  10.435   3.163 1.00 . A A . 488 ALA CA   1 1 
       13  9840 1 1 17 ALA CB   C   4.083   9.950   2.216 1.00 . A A . 488 ALA CB   1 1 
       13  9841 1 1 17 ALA H    H   1.562   9.647   1.870 1.00 . A A . 488 ALA H    1 1 
       13  9842 1 1 17 ALA HA   H   3.255  10.083   4.153 1.00 . A A . 488 ALA HA   1 1 
       13  9843 1 1 17 ALA HB1  H   3.840  10.259   1.210 1.00 . A A . 488 ALA HB1  1 1 
       13  9844 1 1 17 ALA HB2  H   4.141   8.874   2.257 1.00 . A A . 488 ALA HB2  1 1 
       13  9845 1 1 17 ALA HB3  H   5.036  10.374   2.503 1.00 . A A . 488 ALA HB3  1 1 
       13  9846 1 1 17 ALA N    N   1.731   9.884   2.809 1.00 . A A . 488 ALA N    1 1 
       13  9847 1 1 17 ALA O    O   2.126  12.480   2.342 1.00 . A A . 488 ALA O    1 1 
       13  9848 1 1 18 PRO C    C   3.914  14.832   2.609 1.00 . A A . 489 PRO C    1 1 
       13  9849 1 1 18 PRO CA   C   3.706  14.136   3.967 1.00 . A A . 489 PRO CA   1 1 
       13  9850 1 1 18 PRO CB   C   4.858  14.476   4.915 1.00 . A A . 489 PRO CB   1 1 
       13  9851 1 1 18 PRO CD   C   4.706  12.098   4.859 1.00 . A A . 489 PRO CD   1 1 
       13  9852 1 1 18 PRO CG   C   5.031  13.260   5.752 1.00 . A A . 489 PRO CG   1 1 
       13  9853 1 1 18 PRO HA   H   2.782  14.490   4.399 1.00 . A A . 489 PRO HA   1 1 
       13  9854 1 1 18 PRO HB2  H   5.748  14.692   4.341 1.00 . A A . 489 PRO HB2  1 1 
       13  9855 1 1 18 PRO HB3  H   4.591  15.334   5.515 1.00 . A A . 489 PRO HB3  1 1 
       13  9856 1 1 18 PRO HD2  H   5.590  11.760   4.341 1.00 . A A . 489 PRO HD2  1 1 
       13  9857 1 1 18 PRO HD3  H   4.268  11.293   5.430 1.00 . A A . 489 PRO HD3  1 1 
       13  9858 1 1 18 PRO HG2  H   6.052  13.196   6.096 1.00 . A A . 489 PRO HG2  1 1 
       13  9859 1 1 18 PRO HG3  H   4.352  13.291   6.590 1.00 . A A . 489 PRO HG3  1 1 
       13  9860 1 1 18 PRO N    N   3.727  12.663   3.913 1.00 . A A . 489 PRO N    1 1 
       13  9861 1 1 18 PRO O    O   3.819  16.055   2.528 1.00 . A A . 489 PRO O    1 1 
       13  9862 1 1 19 ASN C    C   3.032  14.526  -0.549 1.00 . A A . 490 ASN C    1 1 
       13  9863 1 1 19 ASN CA   C   4.340  14.656   0.218 1.00 . A A . 490 ASN CA   1 1 
       13  9864 1 1 19 ASN CB   C   5.473  13.972  -0.560 1.00 . A A . 490 ASN CB   1 1 
       13  9865 1 1 19 ASN CG   C   5.431  12.469  -0.402 1.00 . A A . 490 ASN CG   1 1 
       13  9866 1 1 19 ASN H    H   4.243  13.079   1.637 1.00 . A A . 490 ASN H    1 1 
       13  9867 1 1 19 ASN HA   H   4.573  15.705   0.340 1.00 . A A . 490 ASN HA   1 1 
       13  9868 1 1 19 ASN HB2  H   5.378  14.210  -1.609 1.00 . A A . 490 ASN HB2  1 1 
       13  9869 1 1 19 ASN HB3  H   6.424  14.332  -0.196 1.00 . A A . 490 ASN HB3  1 1 
       13  9870 1 1 19 ASN HD21 H   7.247  12.264  -1.174 1.00 . A A . 490 ASN HD21 1 1 
       13  9871 1 1 19 ASN HD22 H   6.493  10.818  -0.628 1.00 . A A . 490 ASN HD22 1 1 
       13  9872 1 1 19 ASN N    N   4.183  14.072   1.545 1.00 . A A . 490 ASN N    1 1 
       13  9873 1 1 19 ASN ND2  N   6.489  11.787  -0.788 1.00 . A A . 490 ASN ND2  1 1 
       13  9874 1 1 19 ASN O    O   2.845  15.138  -1.601 1.00 . A A . 490 ASN O    1 1 
       13  9875 1 1 19 ASN OD1  O   4.424  11.917   0.030 1.00 . A A . 490 ASN OD1  1 1 
       13  9876 1 1 20 GLY C    C   0.915  12.050  -1.344 1.00 . A A . 491 GLY C    1 1 
       13  9877 1 1 20 GLY CA   C   0.896  13.415  -0.702 1.00 . A A . 491 GLY CA   1 1 
       13  9878 1 1 20 GLY H    H   2.356  13.220   0.820 1.00 . A A . 491 GLY H    1 1 
       13  9879 1 1 20 GLY HA2  H   0.092  13.460   0.018 1.00 . A A . 491 GLY HA2  1 1 
       13  9880 1 1 20 GLY HA3  H   0.735  14.162  -1.465 1.00 . A A . 491 GLY HA3  1 1 
       13  9881 1 1 20 GLY N    N   2.149  13.682  -0.033 1.00 . A A . 491 GLY N    1 1 
       13  9882 1 1 20 GLY O    O   0.175  11.782  -2.287 1.00 . A A . 491 GLY O    1 1 
       13  9883 1 1 21 ARG C    C   1.323   8.825  -0.421 1.00 . A A . 492 ARG C    1 1 
       13  9884 1 1 21 ARG CA   C   1.943   9.850  -1.350 1.00 . A A . 492 ARG CA   1 1 
       13  9885 1 1 21 ARG CB   C   3.424   9.513  -1.530 1.00 . A A . 492 ARG CB   1 1 
       13  9886 1 1 21 ARG CD   C   4.989   9.610  -3.504 1.00 . A A . 492 ARG CD   1 1 
       13  9887 1 1 21 ARG CG   C   4.139  10.393  -2.525 1.00 . A A . 492 ARG CG   1 1 
       13  9888 1 1 21 ARG CZ   C   7.325  10.082  -4.131 1.00 . A A . 492 ARG CZ   1 1 
       13  9889 1 1 21 ARG H    H   2.352  11.481  -0.084 1.00 . A A . 492 ARG H    1 1 
       13  9890 1 1 21 ARG HA   H   1.451   9.799  -2.310 1.00 . A A . 492 ARG HA   1 1 
       13  9891 1 1 21 ARG HB2  H   3.914   9.619  -0.579 1.00 . A A . 492 ARG HB2  1 1 
       13  9892 1 1 21 ARG HB3  H   3.517   8.506  -1.839 1.00 . A A . 492 ARG HB3  1 1 
       13  9893 1 1 21 ARG HD2  H   4.714   8.569  -3.442 1.00 . A A . 492 ARG HD2  1 1 
       13  9894 1 1 21 ARG HD3  H   4.795   9.974  -4.503 1.00 . A A . 492 ARG HD3  1 1 
       13  9895 1 1 21 ARG HE   H   6.718   9.579  -2.285 1.00 . A A . 492 ARG HE   1 1 
       13  9896 1 1 21 ARG HG2  H   3.414  10.971  -3.072 1.00 . A A . 492 ARG HG2  1 1 
       13  9897 1 1 21 ARG HG3  H   4.790  11.046  -1.964 1.00 . A A . 492 ARG HG3  1 1 
       13  9898 1 1 21 ARG HH11 H   6.016  10.090  -5.691 1.00 . A A . 492 ARG HH11 1 1 
       13  9899 1 1 21 ARG HH12 H   7.658  10.491  -6.088 1.00 . A A . 492 ARG HH12 1 1 
       13  9900 1 1 21 ARG HH21 H   8.850  10.118  -2.795 1.00 . A A . 492 ARG HH21 1 1 
       13  9901 1 1 21 ARG HH22 H   9.277  10.540  -4.433 1.00 . A A . 492 ARG HH22 1 1 
       13  9902 1 1 21 ARG N    N   1.786  11.195  -0.831 1.00 . A A . 492 ARG N    1 1 
       13  9903 1 1 21 ARG NE   N   6.418   9.739  -3.220 1.00 . A A . 492 ARG NE   1 1 
       13  9904 1 1 21 ARG NH1  N   6.975  10.234  -5.405 1.00 . A A . 492 ARG NH1  1 1 
       13  9905 1 1 21 ARG NH2  N   8.585  10.253  -3.765 1.00 . A A . 492 ARG NH2  1 1 
       13  9906 1 1 21 ARG O    O   1.920   8.462   0.582 1.00 . A A . 492 ARG O    1 1 
       13  9907 1 1 22 PRO C    C  -0.108   5.967  -0.722 1.00 . A A . 493 PRO C    1 1 
       13  9908 1 1 22 PRO CA   C  -0.473   7.232  -0.023 1.00 . A A . 493 PRO CA   1 1 
       13  9909 1 1 22 PRO CB   C  -1.982   7.515  -0.072 1.00 . A A . 493 PRO CB   1 1 
       13  9910 1 1 22 PRO CD   C  -0.883   8.992  -1.570 1.00 . A A . 493 PRO CD   1 1 
       13  9911 1 1 22 PRO CG   C  -2.082   8.874  -0.678 1.00 . A A . 493 PRO CG   1 1 
       13  9912 1 1 22 PRO HA   H  -0.152   7.153   0.983 1.00 . A A . 493 PRO HA   1 1 
       13  9913 1 1 22 PRO HB2  H  -2.474   6.773  -0.680 1.00 . A A . 493 PRO HB2  1 1 
       13  9914 1 1 22 PRO HB3  H  -2.389   7.499   0.928 1.00 . A A . 493 PRO HB3  1 1 
       13  9915 1 1 22 PRO HD2  H  -1.023   8.438  -2.489 1.00 . A A . 493 PRO HD2  1 1 
       13  9916 1 1 22 PRO HD3  H  -0.640  10.025  -1.765 1.00 . A A . 493 PRO HD3  1 1 
       13  9917 1 1 22 PRO HG2  H  -2.985   8.959  -1.235 1.00 . A A . 493 PRO HG2  1 1 
       13  9918 1 1 22 PRO HG3  H  -2.046   9.625   0.097 1.00 . A A . 493 PRO HG3  1 1 
       13  9919 1 1 22 PRO N    N   0.109   8.368  -0.710 1.00 . A A . 493 PRO N    1 1 
       13  9920 1 1 22 PRO O    O  -0.628   5.634  -1.788 1.00 . A A . 493 PRO O    1 1 
       13  9921 1 1 23 PHE C    C   0.586   3.038  -0.192 1.00 . A A . 494 PHE C    1 1 
       13  9922 1 1 23 PHE CA   C   1.454   4.160  -0.715 1.00 . A A . 494 PHE CA   1 1 
       13  9923 1 1 23 PHE CB   C   2.844   3.889  -0.140 1.00 . A A . 494 PHE CB   1 1 
       13  9924 1 1 23 PHE CD1  C   3.443   5.431   1.712 1.00 . A A . 494 PHE CD1  1 1 
       13  9925 1 1 23 PHE CD2  C   4.524   5.792  -0.368 1.00 . A A . 494 PHE CD2  1 1 
       13  9926 1 1 23 PHE CE1  C   4.139   6.443   2.276 1.00 . A A . 494 PHE CE1  1 1 
       13  9927 1 1 23 PHE CE2  C   5.247   6.825   0.207 1.00 . A A . 494 PHE CE2  1 1 
       13  9928 1 1 23 PHE CG   C   3.614   5.077   0.382 1.00 . A A . 494 PHE CG   1 1 
       13  9929 1 1 23 PHE CZ   C   5.055   7.142   1.537 1.00 . A A . 494 PHE CZ   1 1 
       13  9930 1 1 23 PHE H    H   1.189   5.595   0.753 1.00 . A A . 494 PHE H    1 1 
       13  9931 1 1 23 PHE HA   H   1.450   4.218  -1.792 1.00 . A A . 494 PHE HA   1 1 
       13  9932 1 1 23 PHE HB2  H   2.752   3.197   0.647 1.00 . A A . 494 PHE HB2  1 1 
       13  9933 1 1 23 PHE HB3  H   3.446   3.438  -0.916 1.00 . A A . 494 PHE HB3  1 1 
       13  9934 1 1 23 PHE HD1  H   2.718   4.923   2.314 1.00 . A A . 494 PHE HD1  1 1 
       13  9935 1 1 23 PHE HD2  H   4.679   5.544  -1.405 1.00 . A A . 494 PHE HD2  1 1 
       13  9936 1 1 23 PHE HE1  H   3.977   6.668   3.312 1.00 . A A . 494 PHE HE1  1 1 
       13  9937 1 1 23 PHE HE2  H   5.944   7.399  -0.391 1.00 . A A . 494 PHE HE2  1 1 
       13  9938 1 1 23 PHE HZ   H   5.623   7.939   2.003 1.00 . A A . 494 PHE HZ   1 1 
       13  9939 1 1 23 PHE N    N   0.862   5.301  -0.124 1.00 . A A . 494 PHE N    1 1 
       13  9940 1 1 23 PHE O    O   0.472   2.886   1.027 1.00 . A A . 494 PHE O    1 1 
       13  9941 1 1 24 PHE C    C   0.145  -0.021  -0.460 1.00 . A A . 495 PHE C    1 1 
       13  9942 1 1 24 PHE CA   C  -0.809   1.173  -0.521 1.00 . A A . 495 PHE CA   1 1 
       13  9943 1 1 24 PHE CB   C  -2.005   0.864  -1.424 1.00 . A A . 495 PHE CB   1 1 
       13  9944 1 1 24 PHE CD1  C  -3.231   2.834  -0.456 1.00 . A A . 495 PHE CD1  1 1 
       13  9945 1 1 24 PHE CD2  C  -3.713   2.193  -2.701 1.00 . A A . 495 PHE CD2  1 1 
       13  9946 1 1 24 PHE CE1  C  -4.147   3.864  -0.550 1.00 . A A . 495 PHE CE1  1 1 
       13  9947 1 1 24 PHE CE2  C  -4.630   3.221  -2.800 1.00 . A A . 495 PHE CE2  1 1 
       13  9948 1 1 24 PHE CG   C  -3.001   1.988  -1.529 1.00 . A A . 495 PHE CG   1 1 
       13  9949 1 1 24 PHE CZ   C  -4.847   4.059  -1.723 1.00 . A A . 495 PHE CZ   1 1 
       13  9950 1 1 24 PHE H    H   0.016   2.442  -1.998 1.00 . A A . 495 PHE H    1 1 
       13  9951 1 1 24 PHE HA   H  -1.169   1.447   0.477 1.00 . A A . 495 PHE HA   1 1 
       13  9952 1 1 24 PHE HB2  H  -1.647   0.648  -2.418 1.00 . A A . 495 PHE HB2  1 1 
       13  9953 1 1 24 PHE HB3  H  -2.521  -0.003  -1.038 1.00 . A A . 495 PHE HB3  1 1 
       13  9954 1 1 24 PHE HD1  H  -2.684   2.685   0.463 1.00 . A A . 495 PHE HD1  1 1 
       13  9955 1 1 24 PHE HD2  H  -3.549   1.535  -3.543 1.00 . A A . 495 PHE HD2  1 1 
       13  9956 1 1 24 PHE HE1  H  -4.314   4.517   0.295 1.00 . A A . 495 PHE HE1  1 1 
       13  9957 1 1 24 PHE HE2  H  -5.177   3.372  -3.719 1.00 . A A . 495 PHE HE2  1 1 
       13  9958 1 1 24 PHE HZ   H  -5.562   4.865  -1.799 1.00 . A A . 495 PHE HZ   1 1 
       13  9959 1 1 24 PHE N    N  -0.043   2.278  -1.031 1.00 . A A . 495 PHE N    1 1 
       13  9960 1 1 24 PHE O    O   0.508  -0.578  -1.493 1.00 . A A . 495 PHE O    1 1 
       13  9961 1 1 25 TYR C    C   1.246  -2.684   1.407 1.00 . A A . 496 TYR C    1 1 
       13  9962 1 1 25 TYR CA   C   1.716  -1.337   0.838 1.00 . A A . 496 TYR CA   1 1 
       13  9963 1 1 25 TYR CB   C   2.890  -0.731   1.643 1.00 . A A . 496 TYR CB   1 1 
       13  9964 1 1 25 TYR CD1  C   3.253  -2.016   3.802 1.00 . A A . 496 TYR CD1  1 1 
       13  9965 1 1 25 TYR CD2  C   4.816  -2.344   2.033 1.00 . A A . 496 TYR CD2  1 1 
       13  9966 1 1 25 TYR CE1  C   3.957  -2.903   4.592 1.00 . A A . 496 TYR CE1  1 1 
       13  9967 1 1 25 TYR CE2  C   5.521  -3.231   2.820 1.00 . A A . 496 TYR CE2  1 1 
       13  9968 1 1 25 TYR CG   C   3.665  -1.718   2.508 1.00 . A A . 496 TYR CG   1 1 
       13  9969 1 1 25 TYR CZ   C   5.090  -3.507   4.096 1.00 . A A . 496 TYR CZ   1 1 
       13  9970 1 1 25 TYR H    H   0.273   0.066   1.541 1.00 . A A . 496 TYR H    1 1 
       13  9971 1 1 25 TYR HA   H   2.067  -1.520  -0.168 1.00 . A A . 496 TYR HA   1 1 
       13  9972 1 1 25 TYR HB2  H   3.591  -0.323   0.933 1.00 . A A . 496 TYR HB2  1 1 
       13  9973 1 1 25 TYR HB3  H   2.532   0.087   2.277 1.00 . A A . 496 TYR HB3  1 1 
       13  9974 1 1 25 TYR HD1  H   2.365  -1.542   4.191 1.00 . A A . 496 TYR HD1  1 1 
       13  9975 1 1 25 TYR HD2  H   5.159  -2.135   1.030 1.00 . A A . 496 TYR HD2  1 1 
       13  9976 1 1 25 TYR HE1  H   3.616  -3.123   5.593 1.00 . A A . 496 TYR HE1  1 1 
       13  9977 1 1 25 TYR HE2  H   6.409  -3.704   2.430 1.00 . A A . 496 TYR HE2  1 1 
       13  9978 1 1 25 TYR HH   H   6.726  -4.166   4.858 1.00 . A A . 496 TYR HH   1 1 
       13  9979 1 1 25 TYR N    N   0.634  -0.357   0.729 1.00 . A A . 496 TYR N    1 1 
       13  9980 1 1 25 TYR O    O   0.615  -2.745   2.461 1.00 . A A . 496 TYR O    1 1 
       13  9981 1 1 25 TYR OH   O   5.791  -4.391   4.879 1.00 . A A . 496 TYR OH   1 1 
       13  9982 1 1 26 ASP C    C   2.304  -5.694   1.988 1.00 . A A . 497 ASP C    1 1 
       13  9983 1 1 26 ASP CA   C   1.209  -5.137   1.068 1.00 . A A . 497 ASP CA   1 1 
       13  9984 1 1 26 ASP CB   C   1.151  -6.039  -0.162 1.00 . A A . 497 ASP CB   1 1 
       13  9985 1 1 26 ASP CG   C   0.644  -7.430   0.170 1.00 . A A . 497 ASP CG   1 1 
       13  9986 1 1 26 ASP H    H   2.143  -3.633  -0.112 1.00 . A A . 497 ASP H    1 1 
       13  9987 1 1 26 ASP HA   H   0.203  -5.125   1.547 1.00 . A A . 497 ASP HA   1 1 
       13  9988 1 1 26 ASP HB2  H   0.491  -5.600  -0.894 1.00 . A A . 497 ASP HB2  1 1 
       13  9989 1 1 26 ASP HB3  H   2.141  -6.127  -0.582 1.00 . A A . 497 ASP HB3  1 1 
       13  9990 1 1 26 ASP N    N   1.594  -3.765   0.695 1.00 . A A . 497 ASP N    1 1 
       13  9991 1 1 26 ASP O    O   3.479  -5.628   1.630 1.00 . A A . 497 ASP O    1 1 
       13  9992 1 1 26 ASP OD1  O  -0.589  -7.644   0.161 1.00 . A A . 497 ASP OD1  1 1 
       13  9993 1 1 26 ASP OD2  O   1.474  -8.314   0.451 1.00 . A A . 497 ASP OD2  1 1 
       13  9994 1 1 27 HIS C    C   3.541  -8.043   3.740 1.00 . A A . 498 HIS C    1 1 
       13  9995 1 1 27 HIS CA   C   2.974  -6.678   4.111 1.00 . A A . 498 HIS CA   1 1 
       13  9996 1 1 27 HIS CB   C   2.426  -6.738   5.549 1.00 . A A . 498 HIS CB   1 1 
       13  9997 1 1 27 HIS CD2  C   1.504  -5.020   7.277 1.00 . A A . 498 HIS CD2  1 1 
       13  9998 1 1 27 HIS CE1  C   0.517  -3.684   5.862 1.00 . A A . 498 HIS CE1  1 1 
       13  9999 1 1 27 HIS CG   C   1.749  -5.486   6.027 1.00 . A A . 498 HIS CG   1 1 
       13 10000 1 1 27 HIS H    H   1.000  -6.381   3.344 1.00 . A A . 498 HIS H    1 1 
       13 10001 1 1 27 HIS HA   H   3.774  -5.955   4.076 1.00 . A A . 498 HIS HA   1 1 
       13 10002 1 1 27 HIS HB2  H   1.705  -7.539   5.611 1.00 . A A . 498 HIS HB2  1 1 
       13 10003 1 1 27 HIS HB3  H   3.244  -6.951   6.224 1.00 . A A . 498 HIS HB3  1 1 
       13 10004 1 1 27 HIS HD1  H   1.161  -4.641   4.201 1.00 . A A . 498 HIS HD1  1 1 
       13 10005 1 1 27 HIS HD2  H   1.859  -5.447   8.202 1.00 . A A . 498 HIS HD2  1 1 
       13 10006 1 1 27 HIS HE1  H  -0.114  -2.922   5.437 1.00 . A A . 498 HIS HE1  1 1 
       13 10007 1 1 27 HIS HE2  H   0.560  -3.227   7.855 1.00 . A A . 498 HIS HE2  1 1 
       13 10008 1 1 27 HIS N    N   1.953  -6.250   3.140 1.00 . A A . 498 HIS N    1 1 
       13 10009 1 1 27 HIS ND1  N   1.128  -4.609   5.179 1.00 . A A . 498 HIS ND1  1 1 
       13 10010 1 1 27 HIS NE2  N   0.728  -3.893   7.143 1.00 . A A . 498 HIS NE2  1 1 
       13 10011 1 1 27 HIS O    O   4.632  -8.407   4.175 1.00 . A A . 498 HIS O    1 1 
       13 10012 1 1 28 ASN C    C   4.216 -10.077   1.438 1.00 . A A . 499 ASN C    1 1 
       13 10013 1 1 28 ASN CA   C   3.207 -10.147   2.568 1.00 . A A . 499 ASN CA   1 1 
       13 10014 1 1 28 ASN CB   C   2.004 -10.990   2.122 1.00 . A A . 499 ASN CB   1 1 
       13 10015 1 1 28 ASN CG   C   0.760 -10.733   2.950 1.00 . A A . 499 ASN CG   1 1 
       13 10016 1 1 28 ASN H    H   1.966  -8.432   2.568 1.00 . A A . 499 ASN H    1 1 
       13 10017 1 1 28 ASN HA   H   3.670 -10.607   3.428 1.00 . A A . 499 ASN HA   1 1 
       13 10018 1 1 28 ASN HB2  H   1.779 -10.766   1.091 1.00 . A A . 499 ASN HB2  1 1 
       13 10019 1 1 28 ASN HB3  H   2.258 -12.037   2.207 1.00 . A A . 499 ASN HB3  1 1 
       13 10020 1 1 28 ASN HD21 H   0.145  -9.364   1.634 1.00 . A A . 499 ASN HD21 1 1 
       13 10021 1 1 28 ASN HD22 H  -0.893  -9.632   2.998 1.00 . A A . 499 ASN HD22 1 1 
       13 10022 1 1 28 ASN N    N   2.799  -8.796   2.936 1.00 . A A . 499 ASN N    1 1 
       13 10023 1 1 28 ASN ND2  N  -0.082  -9.819   2.484 1.00 . A A . 499 ASN ND2  1 1 
       13 10024 1 1 28 ASN O    O   5.155 -10.867   1.364 1.00 . A A . 499 ASN O    1 1 
       13 10025 1 1 28 ASN OD1  O   0.545 -11.353   3.991 1.00 . A A . 499 ASN OD1  1 1 
       13 10026 1 1 29 THR C    C   5.928  -7.871  -0.273 1.00 . A A . 500 THR C    1 1 
       13 10027 1 1 29 THR CA   C   4.868  -8.925  -0.591 1.00 . A A . 500 THR CA   1 1 
       13 10028 1 1 29 THR CB   C   4.048  -8.472  -1.814 1.00 . A A . 500 THR CB   1 1 
       13 10029 1 1 29 THR CG2  C   4.789  -8.757  -3.112 1.00 . A A . 500 THR CG2  1 1 
       13 10030 1 1 29 THR H    H   3.201  -8.553   0.651 1.00 . A A . 500 THR H    1 1 
       13 10031 1 1 29 THR HA   H   5.350  -9.862  -0.824 1.00 . A A . 500 THR HA   1 1 
       13 10032 1 1 29 THR HB   H   3.873  -7.409  -1.740 1.00 . A A . 500 THR HB   1 1 
       13 10033 1 1 29 THR HG1  H   2.342  -9.037  -0.979 1.00 . A A . 500 THR HG1  1 1 
       13 10034 1 1 29 THR HG21 H   4.181  -8.444  -3.948 1.00 . A A . 500 THR HG21 1 1 
       13 10035 1 1 29 THR HG22 H   4.985  -9.817  -3.188 1.00 . A A . 500 THR HG22 1 1 
       13 10036 1 1 29 THR HG23 H   5.723  -8.217  -3.122 1.00 . A A . 500 THR HG23 1 1 
       13 10037 1 1 29 THR N    N   3.997  -9.126   0.549 1.00 . A A . 500 THR N    1 1 
       13 10038 1 1 29 THR O    O   6.914  -7.726  -0.999 1.00 . A A . 500 THR O    1 1 
       13 10039 1 1 29 THR OG1  O   2.789  -9.158  -1.832 1.00 . A A . 500 THR OG1  1 1 
       13 10040 1 1 30 LYS C    C   6.675  -4.968   0.191 1.00 . A A . 501 LYS C    1 1 
       13 10041 1 1 30 LYS CA   C   6.600  -6.060   1.254 1.00 . A A . 501 LYS CA   1 1 
       13 10042 1 1 30 LYS CB   C   8.004  -6.602   1.532 1.00 . A A . 501 LYS CB   1 1 
       13 10043 1 1 30 LYS CD   C   7.750  -6.978   4.006 1.00 . A A . 501 LYS CD   1 1 
       13 10044 1 1 30 LYS CE   C   7.972  -7.939   5.163 1.00 . A A . 501 LYS CE   1 1 
       13 10045 1 1 30 LYS CG   C   8.080  -7.616   2.667 1.00 . A A . 501 LYS CG   1 1 
       13 10046 1 1 30 LYS H    H   4.907  -7.324   1.360 1.00 . A A . 501 LYS H    1 1 
       13 10047 1 1 30 LYS HA   H   6.197  -5.638   2.162 1.00 . A A . 501 LYS HA   1 1 
       13 10048 1 1 30 LYS HB2  H   8.372  -7.069   0.636 1.00 . A A . 501 LYS HB2  1 1 
       13 10049 1 1 30 LYS HB3  H   8.649  -5.772   1.780 1.00 . A A . 501 LYS HB3  1 1 
       13 10050 1 1 30 LYS HD2  H   8.380  -6.114   4.143 1.00 . A A . 501 LYS HD2  1 1 
       13 10051 1 1 30 LYS HD3  H   6.714  -6.669   4.000 1.00 . A A . 501 LYS HD3  1 1 
       13 10052 1 1 30 LYS HE2  H   8.996  -8.279   5.140 1.00 . A A . 501 LYS HE2  1 1 
       13 10053 1 1 30 LYS HE3  H   7.792  -7.410   6.089 1.00 . A A . 501 LYS HE3  1 1 
       13 10054 1 1 30 LYS HG2  H   7.376  -8.412   2.475 1.00 . A A . 501 LYS HG2  1 1 
       13 10055 1 1 30 LYS HG3  H   9.080  -8.020   2.709 1.00 . A A . 501 LYS HG3  1 1 
       13 10056 1 1 30 LYS HZ1  H   7.330  -9.731   4.294 1.00 . A A . 501 LYS HZ1  1 1 
       13 10057 1 1 30 LYS HZ2  H   6.084  -8.812   4.981 1.00 . A A . 501 LYS HZ2  1 1 
       13 10058 1 1 30 LYS HZ3  H   7.148  -9.676   5.980 1.00 . A A . 501 LYS HZ3  1 1 
       13 10059 1 1 30 LYS N    N   5.704  -7.136   0.824 1.00 . A A . 501 LYS N    1 1 
       13 10060 1 1 30 LYS NZ   N   7.073  -9.121   5.099 1.00 . A A . 501 LYS NZ   1 1 
       13 10061 1 1 30 LYS O    O   7.625  -4.185   0.155 1.00 . A A . 501 LYS O    1 1 
       13 10062 1 1 31 THR C    C   4.874  -2.714  -1.506 1.00 . A A . 502 THR C    1 1 
       13 10063 1 1 31 THR CA   C   5.667  -3.987  -1.776 1.00 . A A . 502 THR CA   1 1 
       13 10064 1 1 31 THR CB   C   5.132  -4.681  -3.056 1.00 . A A . 502 THR CB   1 1 
       13 10065 1 1 31 THR CG2  C   3.696  -5.157  -2.878 1.00 . A A . 502 THR CG2  1 1 
       13 10066 1 1 31 THR H    H   4.845  -5.422  -0.459 1.00 . A A . 502 THR H    1 1 
       13 10067 1 1 31 THR HA   H   6.698  -3.715  -1.955 1.00 . A A . 502 THR HA   1 1 
       13 10068 1 1 31 THR HB   H   5.753  -5.541  -3.263 1.00 . A A . 502 THR HB   1 1 
       13 10069 1 1 31 THR HG1  H   4.328  -3.421  -4.349 1.00 . A A . 502 THR HG1  1 1 
       13 10070 1 1 31 THR HG21 H   3.649  -5.868  -2.067 1.00 . A A . 502 THR HG21 1 1 
       13 10071 1 1 31 THR HG22 H   3.357  -5.628  -3.790 1.00 . A A . 502 THR HG22 1 1 
       13 10072 1 1 31 THR HG23 H   3.061  -4.313  -2.653 1.00 . A A . 502 THR HG23 1 1 
       13 10073 1 1 31 THR N    N   5.645  -4.884  -0.636 1.00 . A A . 502 THR N    1 1 
       13 10074 1 1 31 THR O    O   3.722  -2.755  -1.065 1.00 . A A . 502 THR O    1 1 
       13 10075 1 1 31 THR OG1  O   5.201  -3.785  -4.176 1.00 . A A . 502 THR OG1  1 1 
       13 10076 1 1 32 THR C    C   4.317  -0.002  -3.132 1.00 . A A . 503 THR C    1 1 
       13 10077 1 1 32 THR CA   C   4.850  -0.303  -1.732 1.00 . A A . 503 THR CA   1 1 
       13 10078 1 1 32 THR CB   C   5.832   0.806  -1.295 1.00 . A A . 503 THR CB   1 1 
       13 10079 1 1 32 THR CG2  C   5.686   1.140   0.180 1.00 . A A . 503 THR CG2  1 1 
       13 10080 1 1 32 THR H    H   6.473  -1.616  -1.953 1.00 . A A . 503 THR H    1 1 
       13 10081 1 1 32 THR HA   H   4.030  -0.346  -1.029 1.00 . A A . 503 THR HA   1 1 
       13 10082 1 1 32 THR HB   H   5.622   1.695  -1.871 1.00 . A A . 503 THR HB   1 1 
       13 10083 1 1 32 THR HG1  H   7.776   1.140  -1.421 1.00 . A A . 503 THR HG1  1 1 
       13 10084 1 1 32 THR HG21 H   6.431   1.871   0.457 1.00 . A A . 503 THR HG21 1 1 
       13 10085 1 1 32 THR HG22 H   5.827   0.245   0.767 1.00 . A A . 503 THR HG22 1 1 
       13 10086 1 1 32 THR HG23 H   4.702   1.545   0.362 1.00 . A A . 503 THR HG23 1 1 
       13 10087 1 1 32 THR N    N   5.513  -1.587  -1.752 1.00 . A A . 503 THR N    1 1 
       13 10088 1 1 32 THR O    O   5.088   0.173  -4.072 1.00 . A A . 503 THR O    1 1 
       13 10089 1 1 32 THR OG1  O   7.181   0.393  -1.556 1.00 . A A . 503 THR OG1  1 1 
       13 10090 1 1 33 THR C    C   1.474   1.397  -4.614 1.00 . A A . 504 THR C    1 1 
       13 10091 1 1 33 THR CA   C   2.425   0.211  -4.605 1.00 . A A . 504 THR CA   1 1 
       13 10092 1 1 33 THR CB   C   1.686  -1.064  -5.083 1.00 . A A . 504 THR CB   1 1 
       13 10093 1 1 33 THR CG2  C   0.339  -1.231  -4.397 1.00 . A A . 504 THR CG2  1 1 
       13 10094 1 1 33 THR H    H   2.415  -0.086  -2.511 1.00 . A A . 504 THR H    1 1 
       13 10095 1 1 33 THR HA   H   3.233   0.410  -5.294 1.00 . A A . 504 THR HA   1 1 
       13 10096 1 1 33 THR HB   H   2.296  -1.918  -4.839 1.00 . A A . 504 THR HB   1 1 
       13 10097 1 1 33 THR HG1  H   0.860  -1.714  -6.756 1.00 . A A . 504 THR HG1  1 1 
       13 10098 1 1 33 THR HG21 H  -0.287  -0.378  -4.617 1.00 . A A . 504 THR HG21 1 1 
       13 10099 1 1 33 THR HG22 H   0.484  -1.306  -3.330 1.00 . A A . 504 THR HG22 1 1 
       13 10100 1 1 33 THR HG23 H  -0.139  -2.129  -4.758 1.00 . A A . 504 THR HG23 1 1 
       13 10101 1 1 33 THR N    N   3.004   0.021  -3.289 1.00 . A A . 504 THR N    1 1 
       13 10102 1 1 33 THR O    O   0.848   1.708  -3.609 1.00 . A A . 504 THR O    1 1 
       13 10103 1 1 33 THR OG1  O   1.482  -1.017  -6.500 1.00 . A A . 504 THR OG1  1 1 
       13 10104 1 1 34 TRP C    C  -0.743   2.596  -6.738 1.00 . A A . 505 TRP C    1 1 
       13 10105 1 1 34 TRP CA   C   0.408   3.132  -5.895 1.00 . A A . 505 TRP CA   1 1 
       13 10106 1 1 34 TRP CB   C   0.995   4.373  -6.566 1.00 . A A . 505 TRP CB   1 1 
       13 10107 1 1 34 TRP CD1  C   3.493   4.302  -7.098 1.00 . A A . 505 TRP CD1  1 1 
       13 10108 1 1 34 TRP CD2  C   3.025   5.314  -5.146 1.00 . A A . 505 TRP CD2  1 1 
       13 10109 1 1 34 TRP CE2  C   4.418   5.359  -5.369 1.00 . A A . 505 TRP CE2  1 1 
       13 10110 1 1 34 TRP CE3  C   2.523   5.895  -3.964 1.00 . A A . 505 TRP CE3  1 1 
       13 10111 1 1 34 TRP CG   C   2.448   4.638  -6.284 1.00 . A A . 505 TRP CG   1 1 
       13 10112 1 1 34 TRP CH2  C   4.771   6.515  -3.356 1.00 . A A . 505 TRP CH2  1 1 
       13 10113 1 1 34 TRP CZ2  C   5.293   5.957  -4.480 1.00 . A A . 505 TRP CZ2  1 1 
       13 10114 1 1 34 TRP CZ3  C   3.402   6.482  -3.095 1.00 . A A . 505 TRP CZ3  1 1 
       13 10115 1 1 34 TRP H    H   2.016   1.887  -6.470 1.00 . A A . 505 TRP H    1 1 
       13 10116 1 1 34 TRP HA   H   0.036   3.393  -4.915 1.00 . A A . 505 TRP HA   1 1 
       13 10117 1 1 34 TRP HB2  H   0.887   4.273  -7.635 1.00 . A A . 505 TRP HB2  1 1 
       13 10118 1 1 34 TRP HB3  H   0.435   5.237  -6.239 1.00 . A A . 505 TRP HB3  1 1 
       13 10119 1 1 34 TRP HD1  H   3.387   3.771  -8.033 1.00 . A A . 505 TRP HD1  1 1 
       13 10120 1 1 34 TRP HE1  H   5.567   4.609  -6.951 1.00 . A A . 505 TRP HE1  1 1 
       13 10121 1 1 34 TRP HE3  H   1.479   5.873  -3.708 1.00 . A A . 505 TRP HE3  1 1 
       13 10122 1 1 34 TRP HH2  H   5.418   6.999  -2.635 1.00 . A A . 505 TRP HH2  1 1 
       13 10123 1 1 34 TRP HZ2  H   6.357   5.995  -4.664 1.00 . A A . 505 TRP HZ2  1 1 
       13 10124 1 1 34 TRP HZ3  H   3.033   6.935  -2.188 1.00 . A A . 505 TRP HZ3  1 1 
       13 10125 1 1 34 TRP N    N   1.397   2.084  -5.738 1.00 . A A . 505 TRP N    1 1 
       13 10126 1 1 34 TRP NE1  N   4.676   4.731  -6.553 1.00 . A A . 505 TRP NE1  1 1 
       13 10127 1 1 34 TRP O    O  -1.787   3.232  -6.882 1.00 . A A . 505 TRP O    1 1 
       13 10128 1 1 35 GLU C    C  -2.578   0.132  -7.213 1.00 . A A . 506 GLU C    1 1 
       13 10129 1 1 35 GLU CA   C  -1.519   0.737  -8.117 1.00 . A A . 506 GLU CA   1 1 
       13 10130 1 1 35 GLU CB   C  -0.864  -0.363  -8.950 1.00 . A A . 506 GLU CB   1 1 
       13 10131 1 1 35 GLU CD   C  -0.475   1.121 -10.948 1.00 . A A . 506 GLU CD   1 1 
       13 10132 1 1 35 GLU CG   C   0.143   0.153  -9.963 1.00 . A A . 506 GLU CG   1 1 
       13 10133 1 1 35 GLU H    H   0.344   0.979  -7.162 1.00 . A A . 506 GLU H    1 1 
       13 10134 1 1 35 GLU HA   H  -1.978   1.460  -8.775 1.00 . A A . 506 GLU HA   1 1 
       13 10135 1 1 35 GLU HB2  H  -0.354  -1.046  -8.287 1.00 . A A . 506 GLU HB2  1 1 
       13 10136 1 1 35 GLU HB3  H  -1.635  -0.901  -9.483 1.00 . A A . 506 GLU HB3  1 1 
       13 10137 1 1 35 GLU HG2  H   0.940   0.656  -9.436 1.00 . A A . 506 GLU HG2  1 1 
       13 10138 1 1 35 GLU HG3  H   0.547  -0.686 -10.510 1.00 . A A . 506 GLU HG3  1 1 
       13 10139 1 1 35 GLU N    N  -0.519   1.417  -7.309 1.00 . A A . 506 GLU N    1 1 
       13 10140 1 1 35 GLU O    O  -2.276  -0.246  -6.082 1.00 . A A . 506 GLU O    1 1 
       13 10141 1 1 35 GLU OE1  O  -1.431   0.733 -11.649 1.00 . A A . 506 GLU OE1  1 1 
       13 10142 1 1 35 GLU OE2  O  -0.002   2.273 -11.031 1.00 . A A . 506 GLU OE2  1 1 
       13 10143 1 1 36 ASP C    C  -4.615  -1.934  -6.448 1.00 . A A . 507 ASP C    1 1 
       13 10144 1 1 36 ASP CA   C  -4.901  -0.502  -6.907 1.00 . A A . 507 ASP CA   1 1 
       13 10145 1 1 36 ASP CB   C  -6.224  -0.453  -7.671 1.00 . A A . 507 ASP CB   1 1 
       13 10146 1 1 36 ASP CG   C  -7.350  -1.127  -6.907 1.00 . A A . 507 ASP CG   1 1 
       13 10147 1 1 36 ASP H    H  -3.974   0.306  -8.632 1.00 . A A . 507 ASP H    1 1 
       13 10148 1 1 36 ASP HA   H  -4.987   0.123  -6.030 1.00 . A A . 507 ASP HA   1 1 
       13 10149 1 1 36 ASP HB2  H  -6.495   0.577  -7.848 1.00 . A A . 507 ASP HB2  1 1 
       13 10150 1 1 36 ASP HB3  H  -6.104  -0.958  -8.618 1.00 . A A . 507 ASP HB3  1 1 
       13 10151 1 1 36 ASP N    N  -3.804   0.028  -7.709 1.00 . A A . 507 ASP N    1 1 
       13 10152 1 1 36 ASP O    O  -4.554  -2.855  -7.248 1.00 . A A . 507 ASP O    1 1 
       13 10153 1 1 36 ASP OD1  O  -7.819  -0.564  -5.896 1.00 . A A . 507 ASP OD1  1 1 
       13 10154 1 1 36 ASP OD2  O  -7.756  -2.240  -7.307 1.00 . A A . 507 ASP OD2  1 1 
       13 10155 1 1 37 PRO C    C  -5.316  -4.209  -4.262 1.00 . A A . 508 PRO C    1 1 
       13 10156 1 1 37 PRO CA   C  -4.125  -3.357  -4.444 1.00 . A A . 508 PRO CA   1 1 
       13 10157 1 1 37 PRO CB   C  -3.574  -2.922  -3.096 1.00 . A A . 508 PRO CB   1 1 
       13 10158 1 1 37 PRO CD   C  -4.610  -1.027  -4.160 1.00 . A A . 508 PRO CD   1 1 
       13 10159 1 1 37 PRO CG   C  -3.684  -1.439  -3.066 1.00 . A A . 508 PRO CG   1 1 
       13 10160 1 1 37 PRO HA   H  -3.408  -3.940  -4.967 1.00 . A A . 508 PRO HA   1 1 
       13 10161 1 1 37 PRO HB2  H  -4.159  -3.373  -2.309 1.00 . A A . 508 PRO HB2  1 1 
       13 10162 1 1 37 PRO HB3  H  -2.546  -3.240  -3.009 1.00 . A A . 508 PRO HB3  1 1 
       13 10163 1 1 37 PRO HD2  H  -5.626  -0.978  -3.799 1.00 . A A . 508 PRO HD2  1 1 
       13 10164 1 1 37 PRO HD3  H  -4.307  -0.077  -4.577 1.00 . A A . 508 PRO HD3  1 1 
       13 10165 1 1 37 PRO HG2  H  -4.086  -1.127  -2.119 1.00 . A A . 508 PRO HG2  1 1 
       13 10166 1 1 37 PRO HG3  H  -2.714  -1.007  -3.225 1.00 . A A . 508 PRO HG3  1 1 
       13 10167 1 1 37 PRO N    N  -4.451  -2.097  -5.132 1.00 . A A . 508 PRO N    1 1 
       13 10168 1 1 37 PRO O    O  -5.238  -5.337  -3.837 1.00 . A A . 508 PRO O    1 1 
       13 10169 1 1 38 ARG C    C  -7.820  -5.225  -5.451 1.00 . A A . 509 ARG C    1 1 
       13 10170 1 1 38 ARG CA   C  -7.650  -4.278  -4.311 1.00 . A A . 509 ARG CA   1 1 
       13 10171 1 1 38 ARG CB   C  -8.712  -3.220  -4.133 1.00 . A A . 509 ARG CB   1 1 
       13 10172 1 1 38 ARG CD   C  -9.287  -1.202  -2.727 1.00 . A A . 509 ARG CD   1 1 
       13 10173 1 1 38 ARG CG   C  -8.209  -2.180  -3.140 1.00 . A A . 509 ARG CG   1 1 
       13 10174 1 1 38 ARG CZ   C -10.906   0.284  -3.829 1.00 . A A . 509 ARG CZ   1 1 
       13 10175 1 1 38 ARG H    H  -6.423  -2.853  -5.113 1.00 . A A . 509 ARG H    1 1 
       13 10176 1 1 38 ARG HA   H  -7.551  -4.849  -3.398 1.00 . A A . 509 ARG HA   1 1 
       13 10177 1 1 38 ARG HB2  H  -8.915  -2.745  -5.079 1.00 . A A . 509 ARG HB2  1 1 
       13 10178 1 1 38 ARG HB3  H  -9.612  -3.667  -3.743 1.00 . A A . 509 ARG HB3  1 1 
       13 10179 1 1 38 ARG HD2  H -10.123  -1.753  -2.326 1.00 . A A . 509 ARG HD2  1 1 
       13 10180 1 1 38 ARG HD3  H  -8.886  -0.556  -1.959 1.00 . A A . 509 ARG HD3  1 1 
       13 10181 1 1 38 ARG HE   H  -9.151  -0.293  -4.626 1.00 . A A . 509 ARG HE   1 1 
       13 10182 1 1 38 ARG HG2  H  -7.814  -2.695  -2.255 1.00 . A A . 509 ARG HG2  1 1 
       13 10183 1 1 38 ARG HG3  H  -7.404  -1.629  -3.610 1.00 . A A . 509 ARG HG3  1 1 
       13 10184 1 1 38 ARG HH11 H -11.526  -0.483  -2.052 1.00 . A A . 509 ARG HH11 1 1 
       13 10185 1 1 38 ARG HH12 H -12.622   0.644  -2.794 1.00 . A A . 509 ARG HH12 1 1 
       13 10186 1 1 38 ARG HH21 H -10.595   1.188  -5.620 1.00 . A A . 509 ARG HH21 1 1 
       13 10187 1 1 38 ARG HH22 H -12.099   1.583  -4.832 1.00 . A A . 509 ARG HH22 1 1 
       13 10188 1 1 38 ARG N    N  -6.424  -3.647  -4.555 1.00 . A A . 509 ARG N    1 1 
       13 10189 1 1 38 ARG NE   N  -9.751  -0.378  -3.838 1.00 . A A . 509 ARG NE   1 1 
       13 10190 1 1 38 ARG NH1  N -11.754   0.134  -2.812 1.00 . A A . 509 ARG NH1  1 1 
       13 10191 1 1 38 ARG NH2  N -11.226   1.079  -4.839 1.00 . A A . 509 ARG NH2  1 1 
       13 10192 1 1 38 ARG O    O  -8.727  -6.046  -5.508 1.00 . A A . 509 ARG O    1 1 
       13 10193 1 1 39 LEU C    C  -6.510  -7.376  -7.064 1.00 . A A . 510 LEU C    1 1 
       13 10194 1 1 39 LEU CA   C  -6.835  -5.930  -7.517 1.00 . A A . 510 LEU CA   1 1 
       13 10195 1 1 39 LEU CB   C  -5.861  -5.411  -8.617 1.00 . A A . 510 LEU CB   1 1 
       13 10196 1 1 39 LEU CD1  C  -3.704  -5.628  -7.230 1.00 . A A . 510 LEU CD1  1 1 
       13 10197 1 1 39 LEU CD2  C  -4.157  -7.251  -9.075 1.00 . A A . 510 LEU CD2  1 1 
       13 10198 1 1 39 LEU CG   C  -4.358  -5.822  -8.590 1.00 . A A . 510 LEU CG   1 1 
       13 10199 1 1 39 LEU H    H  -6.268  -4.299  -6.317 1.00 . A A . 510 LEU H    1 1 
       13 10200 1 1 39 LEU HA   H  -7.818  -5.897  -7.903 1.00 . A A . 510 LEU HA   1 1 
       13 10201 1 1 39 LEU HB2  H  -6.257  -5.728  -9.569 1.00 . A A . 510 LEU HB2  1 1 
       13 10202 1 1 39 LEU HB3  H  -5.901  -4.332  -8.592 1.00 . A A . 510 LEU HB3  1 1 
       13 10203 1 1 39 LEU HD11 H  -3.916  -6.479  -6.605 1.00 . A A . 510 LEU HD11 1 1 
       13 10204 1 1 39 LEU HD12 H  -4.093  -4.733  -6.767 1.00 . A A . 510 LEU HD12 1 1 
       13 10205 1 1 39 LEU HD13 H  -2.635  -5.532  -7.356 1.00 . A A . 510 LEU HD13 1 1 
       13 10206 1 1 39 LEU HD21 H  -4.709  -7.926  -8.438 1.00 . A A . 510 LEU HD21 1 1 
       13 10207 1 1 39 LEU HD22 H  -3.106  -7.498  -9.033 1.00 . A A . 510 LEU HD22 1 1 
       13 10208 1 1 39 LEU HD23 H  -4.510  -7.341 -10.090 1.00 . A A . 510 LEU HD23 1 1 
       13 10209 1 1 39 LEU HG   H  -3.829  -5.178  -9.281 1.00 . A A . 510 LEU HG   1 1 
       13 10210 1 1 39 LEU N    N  -6.905  -5.052  -6.398 1.00 . A A . 510 LEU N    1 1 
       13 10211 1 1 39 LEU O    O  -6.854  -8.343  -7.743 1.00 . A A . 510 LEU O    1 1 
       13 10212 1 1 40 LYS C    C  -6.573  -9.488  -4.638 1.00 . A A . 511 LYS C    1 1 
       13 10213 1 1 40 LYS CA   C  -5.421  -8.795  -5.352 1.00 . A A . 511 LYS CA   1 1 
       13 10214 1 1 40 LYS CB   C  -4.156  -8.711  -4.473 1.00 . A A . 511 LYS CB   1 1 
       13 10215 1 1 40 LYS CD   C  -4.483  -8.430  -1.978 1.00 . A A . 511 LYS CD   1 1 
       13 10216 1 1 40 LYS CE   C  -3.397  -9.456  -1.652 1.00 . A A . 511 LYS CE   1 1 
       13 10217 1 1 40 LYS CG   C  -4.220  -7.746  -3.306 1.00 . A A . 511 LYS CG   1 1 
       13 10218 1 1 40 LYS H    H  -5.644  -6.685  -5.393 1.00 . A A . 511 LYS H    1 1 
       13 10219 1 1 40 LYS HA   H  -5.178  -9.411  -6.209 1.00 . A A . 511 LYS HA   1 1 
       13 10220 1 1 40 LYS HB2  H  -3.954  -9.693  -4.074 1.00 . A A . 511 LYS HB2  1 1 
       13 10221 1 1 40 LYS HB3  H  -3.326  -8.421  -5.102 1.00 . A A . 511 LYS HB3  1 1 
       13 10222 1 1 40 LYS HD2  H  -4.510  -7.678  -1.200 1.00 . A A . 511 LYS HD2  1 1 
       13 10223 1 1 40 LYS HD3  H  -5.444  -8.926  -2.024 1.00 . A A . 511 LYS HD3  1 1 
       13 10224 1 1 40 LYS HE2  H  -3.571  -9.836  -0.656 1.00 . A A . 511 LYS HE2  1 1 
       13 10225 1 1 40 LYS HE3  H  -3.470 -10.269  -2.359 1.00 . A A . 511 LYS HE3  1 1 
       13 10226 1 1 40 LYS HG2  H  -3.278  -7.222  -3.239 1.00 . A A . 511 LYS HG2  1 1 
       13 10227 1 1 40 LYS HG3  H  -5.011  -7.033  -3.492 1.00 . A A . 511 LYS HG3  1 1 
       13 10228 1 1 40 LYS HZ1  H  -1.311  -9.656  -1.671 1.00 . A A . 511 LYS HZ1  1 1 
       13 10229 1 1 40 LYS HZ2  H  -1.841  -8.240  -0.914 1.00 . A A . 511 LYS HZ2  1 1 
       13 10230 1 1 40 LYS HZ3  H  -1.875  -8.361  -2.609 1.00 . A A . 511 LYS HZ3  1 1 
       13 10231 1 1 40 LYS N    N  -5.839  -7.498  -5.908 1.00 . A A . 511 LYS N    1 1 
       13 10232 1 1 40 LYS NZ   N  -2.016  -8.886  -1.716 1.00 . A A . 511 LYS NZ   1 1 
       13 10233 1 1 40 LYS O    O  -6.455 -10.640  -4.232 1.00 . A A . 511 LYS O    1 1 
       13 10234 1 1 41 PHE C    C  -9.365 -10.682  -3.882 1.00 . A A . 512 PHE C    1 1 
       13 10235 1 1 41 PHE CA   C  -8.889  -9.218  -3.739 1.00 . A A . 512 PHE CA   1 1 
       13 10236 1 1 41 PHE CB   C -10.052  -8.261  -3.962 1.00 . A A . 512 PHE CB   1 1 
       13 10237 1 1 41 PHE CD1  C  -9.136  -6.329  -2.637 1.00 . A A . 512 PHE CD1  1 1 
       13 10238 1 1 41 PHE CD2  C -11.306  -7.179  -2.103 1.00 . A A . 512 PHE CD2  1 1 
       13 10239 1 1 41 PHE CE1  C  -9.265  -5.404  -1.632 1.00 . A A . 512 PHE CE1  1 1 
       13 10240 1 1 41 PHE CE2  C -11.428  -6.249  -1.093 1.00 . A A . 512 PHE CE2  1 1 
       13 10241 1 1 41 PHE CG   C -10.165  -7.232  -2.886 1.00 . A A . 512 PHE CG   1 1 
       13 10242 1 1 41 PHE CZ   C -10.405  -5.360  -0.856 1.00 . A A . 512 PHE CZ   1 1 
       13 10243 1 1 41 PHE H    H  -7.707  -7.860  -4.878 1.00 . A A . 512 PHE H    1 1 
       13 10244 1 1 41 PHE HA   H  -8.615  -9.139  -2.812 1.00 . A A . 512 PHE HA   1 1 
       13 10245 1 1 41 PHE HB2  H  -9.916  -7.746  -4.902 1.00 . A A . 512 PHE HB2  1 1 
       13 10246 1 1 41 PHE HB3  H -10.977  -8.819  -3.990 1.00 . A A . 512 PHE HB3  1 1 
       13 10247 1 1 41 PHE HD1  H  -8.209  -6.336  -3.252 1.00 . A A . 512 PHE HD1  1 1 
       13 10248 1 1 41 PHE HD2  H -12.108  -7.877  -2.289 1.00 . A A . 512 PHE HD2  1 1 
       13 10249 1 1 41 PHE HE1  H  -8.452  -4.715  -1.448 1.00 . A A . 512 PHE HE1  1 1 
       13 10250 1 1 41 PHE HE2  H -12.322  -6.220  -0.489 1.00 . A A . 512 PHE HE2  1 1 
       13 10251 1 1 41 PHE HZ   H -10.496  -4.628  -0.067 1.00 . A A . 512 PHE HZ   1 1 
       13 10252 1 1 41 PHE N    N  -7.683  -8.755  -4.475 1.00 . A A . 512 PHE N    1 1 
       13 10253 1 1 41 PHE O    O  -9.956 -11.249  -2.960 1.00 . A A . 512 PHE O    1 1 
       13 10254 1 1 42 PRO C    C  -8.671 -13.593  -4.331 1.00 . A A . 513 PRO C    1 1 
       13 10255 1 1 42 PRO CA   C  -9.304 -12.650  -5.376 1.00 . A A . 513 PRO CA   1 1 
       13 10256 1 1 42 PRO CB   C  -8.623 -12.708  -6.743 1.00 . A A . 513 PRO CB   1 1 
       13 10257 1 1 42 PRO CD   C  -8.837 -10.432  -6.140 1.00 . A A . 513 PRO CD   1 1 
       13 10258 1 1 42 PRO CG   C  -8.933 -11.362  -7.317 1.00 . A A . 513 PRO CG   1 1 
       13 10259 1 1 42 PRO HA   H -10.345 -12.919  -5.491 1.00 . A A . 513 PRO HA   1 1 
       13 10260 1 1 42 PRO HB2  H  -7.560 -12.861  -6.618 1.00 . A A . 513 PRO HB2  1 1 
       13 10261 1 1 42 PRO HB3  H  -9.048 -13.503  -7.337 1.00 . A A . 513 PRO HB3  1 1 
       13 10262 1 1 42 PRO HD2  H  -7.837 -10.071  -5.973 1.00 . A A . 513 PRO HD2  1 1 
       13 10263 1 1 42 PRO HD3  H  -9.505  -9.586  -6.147 1.00 . A A . 513 PRO HD3  1 1 
       13 10264 1 1 42 PRO HG2  H  -8.206 -11.100  -8.072 1.00 . A A . 513 PRO HG2  1 1 
       13 10265 1 1 42 PRO HG3  H  -9.933 -11.351  -7.727 1.00 . A A . 513 PRO HG3  1 1 
       13 10266 1 1 42 PRO N    N  -9.176 -11.233  -5.035 1.00 . A A . 513 PRO N    1 1 
       13 10267 1 1 42 PRO O    O  -8.796 -14.814  -4.445 1.00 . A A . 513 PRO O    1 1 
       13 10268 1 1 43 VAL C    C  -8.508 -14.582  -1.485 1.00 . A A . 514 VAL C    1 1 
       13 10269 1 1 43 VAL CA   C  -7.427 -13.751  -2.168 1.00 . A A . 514 VAL CA   1 1 
       13 10270 1 1 43 VAL CB   C  -6.812 -12.805  -1.094 1.00 . A A . 514 VAL CB   1 1 
       13 10271 1 1 43 VAL CG1  C  -5.679 -11.957  -1.648 1.00 . A A . 514 VAL CG1  1 1 
       13 10272 1 1 43 VAL CG2  C  -7.880 -11.911  -0.486 1.00 . A A . 514 VAL CG2  1 1 
       13 10273 1 1 43 VAL H    H  -7.699 -12.070  -3.451 1.00 . A A . 514 VAL H    1 1 
       13 10274 1 1 43 VAL HA   H  -6.694 -14.414  -2.510 1.00 . A A . 514 VAL HA   1 1 
       13 10275 1 1 43 VAL HB   H  -6.408 -13.419  -0.301 1.00 . A A . 514 VAL HB   1 1 
       13 10276 1 1 43 VAL HG11 H  -5.386 -11.212  -0.910 1.00 . A A . 514 VAL HG11 1 1 
       13 10277 1 1 43 VAL HG12 H  -6.009 -11.456  -2.546 1.00 . A A . 514 VAL HG12 1 1 
       13 10278 1 1 43 VAL HG13 H  -4.833 -12.587  -1.875 1.00 . A A . 514 VAL HG13 1 1 
       13 10279 1 1 43 VAL HG21 H  -8.337 -11.317  -1.264 1.00 . A A . 514 VAL HG21 1 1 
       13 10280 1 1 43 VAL HG22 H  -7.430 -11.258   0.248 1.00 . A A . 514 VAL HG22 1 1 
       13 10281 1 1 43 VAL HG23 H  -8.634 -12.522  -0.011 1.00 . A A . 514 VAL HG23 1 1 
       13 10282 1 1 43 VAL N    N  -7.928 -13.019  -3.358 1.00 . A A . 514 VAL N    1 1 
       13 10283 1 1 43 VAL O    O  -8.249 -15.378  -0.582 1.00 . A A . 514 VAL O    1 1 
       13 10284 1 1 44 HIS C    C -11.424 -15.940  -2.563 1.00 . A A . 515 HIS C    1 1 
       13 10285 1 1 44 HIS CA   C -10.875 -15.064  -1.445 1.00 . A A . 515 HIS CA   1 1 
       13 10286 1 1 44 HIS CB   C -11.960 -14.090  -0.968 1.00 . A A . 515 HIS CB   1 1 
       13 10287 1 1 44 HIS CD2  C -11.495 -11.879   0.304 1.00 . A A . 515 HIS CD2  1 1 
       13 10288 1 1 44 HIS CE1  C -10.871 -12.735   2.220 1.00 . A A . 515 HIS CE1  1 1 
       13 10289 1 1 44 HIS CG   C -11.553 -13.227   0.186 1.00 . A A . 515 HIS CG   1 1 
       13 10290 1 1 44 HIS H    H  -9.774 -13.719  -2.647 1.00 . A A . 515 HIS H    1 1 
       13 10291 1 1 44 HIS HA   H -10.574 -15.695  -0.622 1.00 . A A . 515 HIS HA   1 1 
       13 10292 1 1 44 HIS HB2  H -12.232 -13.439  -1.785 1.00 . A A . 515 HIS HB2  1 1 
       13 10293 1 1 44 HIS HB3  H -12.830 -14.658  -0.667 1.00 . A A . 515 HIS HB3  1 1 
       13 10294 1 1 44 HIS HD1  H -11.060 -14.687   1.628 1.00 . A A . 515 HIS HD1  1 1 
       13 10295 1 1 44 HIS HD2  H -11.737 -11.158  -0.463 1.00 . A A . 515 HIS HD2  1 1 
       13 10296 1 1 44 HIS HE1  H -10.536 -12.833   3.241 1.00 . A A . 515 HIS HE1  1 1 
       13 10297 1 1 44 HIS HE2  H -11.109 -10.707   2.006 1.00 . A A . 515 HIS HE2  1 1 
       13 10298 1 1 44 HIS N    N  -9.700 -14.357  -1.924 1.00 . A A . 515 HIS N    1 1 
       13 10299 1 1 44 HIS ND1  N -11.151 -13.732   1.402 1.00 . A A . 515 HIS ND1  1 1 
       13 10300 1 1 44 HIS NE2  N -11.070 -11.600   1.578 1.00 . A A . 515 HIS NE2  1 1 
       13 10301 1 1 44 HIS O    O -12.275 -15.452  -3.341 1.00 . A A . 515 HIS O    1 1 
       13 10302 1 1 44 HIS OXT  O -10.983 -17.098  -2.680 1.00 . A A . 515 HIS OXT  1 1 
       13 10303 2 2  1 ALA C    C   9.994   0.996   9.745 1.00 . B B . 202 ALA C    1 1 
       13 10304 2 2  1 ALA CA   C  10.812   2.244   9.443 1.00 . B B . 202 ALA CA   1 1 
       13 10305 2 2  1 ALA CB   C  11.380   2.179   8.032 1.00 . B B . 202 ALA CB   1 1 
       13 10306 2 2  1 ALA H1   H  12.415   3.296  10.244 1.00 . B B . 202 ALA H1   1 1 
       13 10307 2 2  1 ALA H2   H  12.566   1.609  10.368 1.00 . B B . 202 ALA H2   1 1 
       13 10308 2 2  1 ALA H3   H  11.504   2.445  11.394 1.00 . B B . 202 ALA H3   1 1 
       13 10309 2 2  1 ALA HA   H  10.164   3.107   9.503 1.00 . B B . 202 ALA HA   1 1 
       13 10310 2 2  1 ALA HB1  H  12.016   1.312   7.939 1.00 . B B . 202 ALA HB1  1 1 
       13 10311 2 2  1 ALA HB2  H  11.957   3.070   7.834 1.00 . B B . 202 ALA HB2  1 1 
       13 10312 2 2  1 ALA HB3  H  10.569   2.111   7.321 1.00 . B B . 202 ALA HB3  1 1 
       13 10313 2 2  1 ALA N    N  11.899   2.410  10.429 1.00 . B B . 202 ALA N    1 1 
       13 10314 2 2  1 ALA O    O  10.406  -0.120   9.432 1.00 . B B . 202 ALA O    1 1 
       13 10315 2 2  2 GLY C    C   6.783   0.127   9.646 1.00 . B B . 203 GLY C    1 1 
       13 10316 2 2  2 GLY CA   C   7.936   0.099  10.625 1.00 . B B . 203 GLY CA   1 1 
       13 10317 2 2  2 GLY H    H   8.623   2.100  10.695 1.00 . B B . 203 GLY H    1 1 
       13 10318 2 2  2 GLY HA2  H   8.469  -0.837  10.522 1.00 . B B . 203 GLY HA2  1 1 
       13 10319 2 2  2 GLY HA3  H   7.547   0.177  11.629 1.00 . B B . 203 GLY HA3  1 1 
       13 10320 2 2  2 GLY N    N   8.851   1.193  10.382 1.00 . B B . 203 GLY N    1 1 
       13 10321 2 2  2 GLY O    O   6.382  -0.904   9.107 1.00 . B B . 203 GLY O    1 1 
       13 10322 2 2  3 .   C    C   5.772   2.009   7.117 1.00 . B B . 204 SEP C    1 1 
       13 10323 2 2  3 .   CA   C   5.199   1.536   8.453 1.00 . B B . 204 SEP CA   1 1 
       13 10324 2 2  3 .   CB   C   4.211   2.557   9.017 1.00 . B B . 204 SEP CB   1 1 
       13 10325 2 2  3 .   H    H   6.611   2.094   9.905 1.00 . B B . 204 SEP H    1 1 
       13 10326 2 2  3 .   HA   H   4.687   0.595   8.301 1.00 . B B . 204 SEP HA   1 1 
       13 10327 2 2  3 .   HB2  H   3.938   3.258   8.243 1.00 . B B . 204 SEP HB2  1 1 
       13 10328 2 2  3 .   HB3  H   3.329   2.044   9.368 1.00 . B B . 204 SEP HB3  1 1 
       13 10329 2 2  3 .   N    N   6.265   1.322   9.413 1.00 . B B . 204 SEP N    1 1 
       13 10330 2 2  3 .   O    O   6.821   2.656   7.073 1.00 . B B . 204 SEP O    1 1 
       13 10331 2 2  3 .   O1P  O   6.832   4.680   9.763 1.00 . B B . 204 SEP O1P  1 1 
       13 10332 2 2  3 .   O2P  O   5.117   5.460  11.250 1.00 . B B . 204 SEP O2P  1 1 
       13 10333 2 2  3 .   O3P  O   4.729   5.473   8.877 1.00 . B B . 204 SEP O3P  1 1 
       13 10334 2 2  3 .   OG   O   4.785   3.271  10.100 1.00 . B B . 204 SEP OG   1 1 
       13 10335 2 2  3 .   P    P   5.387   4.773   9.984 1.00 . B B . 204 SEP P    1 1 
       13 10336 2 2  4 PRO C    C   5.593   3.583   4.464 1.00 . B B . 205 PRO C    1 1 
       13 10337 2 2  4 PRO CA   C   5.510   2.069   4.660 1.00 . B B . 205 PRO CA   1 1 
       13 10338 2 2  4 PRO CB   C   4.402   1.492   3.771 1.00 . B B . 205 PRO CB   1 1 
       13 10339 2 2  4 PRO CD   C   3.854   0.892   5.983 1.00 . B B . 205 PRO CD   1 1 
       13 10340 2 2  4 PRO CG   C   3.249   1.297   4.678 1.00 . B B . 205 PRO CG   1 1 
       13 10341 2 2  4 PRO HA   H   6.456   1.621   4.394 1.00 . B B . 205 PRO HA   1 1 
       13 10342 2 2  4 PRO HB2  H   4.169   2.182   2.975 1.00 . B B . 205 PRO HB2  1 1 
       13 10343 2 2  4 PRO HB3  H   4.718   0.553   3.361 1.00 . B B . 205 PRO HB3  1 1 
       13 10344 2 2  4 PRO HD2  H   3.201   1.162   6.802 1.00 . B B . 205 PRO HD2  1 1 
       13 10345 2 2  4 PRO HD3  H   4.060  -0.174   5.990 1.00 . B B . 205 PRO HD3  1 1 
       13 10346 2 2  4 PRO HG2  H   2.692   2.211   4.784 1.00 . B B . 205 PRO HG2  1 1 
       13 10347 2 2  4 PRO HG3  H   2.612   0.512   4.302 1.00 . B B . 205 PRO HG3  1 1 
       13 10348 2 2  4 PRO N    N   5.091   1.680   6.012 1.00 . B B . 205 PRO N    1 1 
       13 10349 2 2  4 PRO O    O   4.572   4.257   4.368 1.00 . B B . 205 PRO O    1 1 
       13 10350 2 2  5 ASN C    C   7.995   5.596   2.929 1.00 . B B . 206 ASN C    1 1 
       13 10351 2 2  5 ASN CA   C   7.037   5.513   4.113 1.00 . B B . 206 ASN CA   1 1 
       13 10352 2 2  5 ASN CB   C   7.541   6.333   5.306 1.00 . B B . 206 ASN CB   1 1 
       13 10353 2 2  5 ASN CG   C   7.828   7.793   4.981 1.00 . B B . 206 ASN CG   1 1 
       13 10354 2 2  5 ASN H    H   7.563   3.574   4.790 1.00 . B B . 206 ASN H    1 1 
       13 10355 2 2  5 ASN HA   H   6.089   5.916   3.799 1.00 . B B . 206 ASN HA   1 1 
       13 10356 2 2  5 ASN HB2  H   6.779   6.317   6.063 1.00 . B B . 206 ASN HB2  1 1 
       13 10357 2 2  5 ASN HB3  H   8.442   5.881   5.694 1.00 . B B . 206 ASN HB3  1 1 
       13 10358 2 2  5 ASN HD21 H   6.242   7.895   3.785 1.00 . B B . 206 ASN HD21 1 1 
       13 10359 2 2  5 ASN HD22 H   7.175   9.347   3.921 1.00 . B B . 206 ASN HD22 1 1 
       13 10360 2 2  5 ASN N    N   6.807   4.119   4.485 1.00 . B B . 206 ASN N    1 1 
       13 10361 2 2  5 ASN ND2  N   6.996   8.405   4.150 1.00 . B B . 206 ASN ND2  1 1 
       13 10362 2 2  5 ASN O    O   8.142   6.641   2.302 1.00 . B B . 206 ASN O    1 1 
       13 10363 2 2  5 ASN OD1  O   8.776   8.379   5.510 1.00 . B B . 206 ASN OD1  1 1 
       13 10364 2 2  6 LEU C    C   8.853   4.511   0.196 1.00 . B B . 207 LEU C    1 1 
       13 10365 2 2  6 LEU CA   C   9.606   4.460   1.528 1.00 . B B . 207 LEU CA   1 1 
       13 10366 2 2  6 LEU CB   C  10.530   3.226   1.593 1.00 . B B . 207 LEU CB   1 1 
       13 10367 2 2  6 LEU CD1  C  10.891   0.778   1.185 1.00 . B B . 207 LEU CD1  1 1 
       13 10368 2 2  6 LEU CD2  C   9.122   1.498   2.786 1.00 . B B . 207 LEU CD2  1 1 
       13 10369 2 2  6 LEU CG   C   9.855   1.846   1.497 1.00 . B B . 207 LEU CG   1 1 
       13 10370 2 2  6 LEU H    H   8.539   3.691   3.183 1.00 . B B . 207 LEU H    1 1 
       13 10371 2 2  6 LEU HA   H  10.218   5.349   1.599 1.00 . B B . 207 LEU HA   1 1 
       13 10372 2 2  6 LEU HB2  H  11.244   3.302   0.786 1.00 . B B . 207 LEU HB2  1 1 
       13 10373 2 2  6 LEU HB3  H  11.070   3.268   2.526 1.00 . B B . 207 LEU HB3  1 1 
       13 10374 2 2  6 LEU HD11 H  11.372   1.006   0.245 1.00 . B B . 207 LEU HD11 1 1 
       13 10375 2 2  6 LEU HD12 H  10.407  -0.185   1.119 1.00 . B B . 207 LEU HD12 1 1 
       13 10376 2 2  6 LEU HD13 H  11.633   0.754   1.970 1.00 . B B . 207 LEU HD13 1 1 
       13 10377 2 2  6 LEU HD21 H   8.364   2.241   2.980 1.00 . B B . 207 LEU HD21 1 1 
       13 10378 2 2  6 LEU HD22 H   9.825   1.479   3.606 1.00 . B B . 207 LEU HD22 1 1 
       13 10379 2 2  6 LEU HD23 H   8.659   0.528   2.686 1.00 . B B . 207 LEU HD23 1 1 
       13 10380 2 2  6 LEU HG   H   9.135   1.859   0.692 1.00 . B B . 207 LEU HG   1 1 
       13 10381 2 2  6 LEU N    N   8.675   4.495   2.645 1.00 . B B . 207 LEU N    1 1 
       13 10382 2 2  6 LEU O    O   8.249   3.525  -0.235 1.00 . B B . 207 LEU O    1 1 
       13 10383 2 2  7 .   C    C   9.021   5.164  -2.795 1.00 . B B . 208 SEP C    1 1 
       13 10384 2 2  7 .   CA   C   8.222   5.883  -1.710 1.00 . B B . 208 SEP CA   1 1 
       13 10385 2 2  7 .   CB   C   8.159   7.383  -2.017 1.00 . B B . 208 SEP CB   1 1 
       13 10386 2 2  7 .   H    H   9.261   6.457   0.032 1.00 . B B . 208 SEP H    1 1 
       13 10387 2 2  7 .   HA   H   7.222   5.481  -1.673 1.00 . B B . 208 SEP HA   1 1 
       13 10388 2 2  7 .   HB2  H   9.156   7.753  -2.170 1.00 . B B . 208 SEP HB2  1 1 
       13 10389 2 2  7 .   HB3  H   7.573   7.559  -2.906 1.00 . B B . 208 SEP HB3  1 1 
       13 10390 2 2  7 .   N    N   8.847   5.686  -0.412 1.00 . B B . 208 SEP N    1 1 
       13 10391 2 2  7 .   O    O  10.205   5.447  -2.981 1.00 . B B . 208 SEP O    1 1 
       13 10392 2 2  7 .   O1P  O   7.375   9.897   0.790 1.00 . B B . 208 SEP O1P  1 1 
       13 10393 2 2  7 .   O2P  O   8.730  10.301  -1.162 1.00 . B B . 208 SEP O2P  1 1 
       13 10394 2 2  7 .   O3P  O   9.492   8.773   0.504 1.00 . B B . 208 SEP O3P  1 1 
       13 10395 2 2  7 .   OG   O   7.575   8.101  -0.950 1.00 . B B . 208 SEP OG   1 1 
       13 10396 2 2  7 .   P    P   8.314   9.306  -0.172 1.00 . B B . 208 SEP P    1 1 
       13 10397 2 2  8 PRO C    C   9.368   4.524  -5.752 1.00 . B B . 209 PRO C    1 1 
       13 10398 2 2  8 PRO CA   C   9.053   3.539  -4.637 1.00 . B B . 209 PRO CA   1 1 
       13 10399 2 2  8 PRO CB   C   8.018   2.523  -5.125 1.00 . B B . 209 PRO CB   1 1 
       13 10400 2 2  8 PRO CD   C   7.049   3.687  -3.269 1.00 . B B . 209 PRO CD   1 1 
       13 10401 2 2  8 PRO CG   C   7.039   2.387  -4.015 1.00 . B B . 209 PRO CG   1 1 
       13 10402 2 2  8 PRO HA   H   9.956   3.028  -4.337 1.00 . B B . 209 PRO HA   1 1 
       13 10403 2 2  8 PRO HB2  H   7.547   2.895  -6.023 1.00 . B B . 209 PRO HB2  1 1 
       13 10404 2 2  8 PRO HB3  H   8.508   1.582  -5.333 1.00 . B B . 209 PRO HB3  1 1 
       13 10405 2 2  8 PRO HD2  H   6.309   4.347  -3.685 1.00 . B B . 209 PRO HD2  1 1 
       13 10406 2 2  8 PRO HD3  H   6.862   3.526  -2.212 1.00 . B B . 209 PRO HD3  1 1 
       13 10407 2 2  8 PRO HG2  H   6.056   2.200  -4.418 1.00 . B B . 209 PRO HG2  1 1 
       13 10408 2 2  8 PRO HG3  H   7.333   1.583  -3.368 1.00 . B B . 209 PRO HG3  1 1 
       13 10409 2 2  8 PRO N    N   8.405   4.203  -3.506 1.00 . B B . 209 PRO N    1 1 
       13 10410 2 2  8 PRO O    O   8.501   5.295  -6.173 1.00 . B B . 209 PRO O    1 1 
       13 10411 2 2  9 ASN C    C  10.597   4.793  -8.641 1.00 . B B . 210 ASN C    1 1 
       13 10412 2 2  9 ASN CA   C  11.023   5.376  -7.297 1.00 . B B . 210 ASN CA   1 1 
       13 10413 2 2  9 ASN CB   C  12.542   5.577  -7.253 1.00 . B B . 210 ASN CB   1 1 
       13 10414 2 2  9 ASN CG   C  13.039   6.564  -8.293 1.00 . B B . 210 ASN CG   1 1 
       13 10415 2 2  9 ASN H    H  11.240   3.840  -5.856 1.00 . B B . 210 ASN H    1 1 
       13 10416 2 2  9 ASN HA   H  10.534   6.329  -7.157 1.00 . B B . 210 ASN HA   1 1 
       13 10417 2 2  9 ASN HB2  H  12.820   5.944  -6.276 1.00 . B B . 210 ASN HB2  1 1 
       13 10418 2 2  9 ASN HB3  H  13.027   4.628  -7.425 1.00 . B B . 210 ASN HB3  1 1 
       13 10419 2 2  9 ASN HD21 H  14.796   5.637  -8.357 1.00 . B B . 210 ASN HD21 1 1 
       13 10420 2 2  9 ASN HD22 H  14.625   7.007  -9.403 1.00 . B B . 210 ASN HD22 1 1 
       13 10421 2 2  9 ASN N    N  10.600   4.491  -6.226 1.00 . B B . 210 ASN N    1 1 
       13 10422 2 2  9 ASN ND2  N  14.275   6.386  -8.728 1.00 . B B . 210 ASN ND2  1 1 
       13 10423 2 2  9 ASN O    O  11.048   3.711  -9.020 1.00 . B B . 210 ASN O    1 1 
       13 10424 2 2  9 ASN OD1  O  12.331   7.491  -8.687 1.00 . B B . 210 ASN OD1  1 1 
       13 10425 2 2 10 PRO C    C  10.268   4.812 -11.680 1.00 . B B . 211 PRO C    1 1 
       13 10426 2 2 10 PRO CA   C   9.168   5.022 -10.647 1.00 . B B . 211 PRO CA   1 1 
       13 10427 2 2 10 PRO CB   C   8.229   6.152 -11.085 1.00 . B B . 211 PRO CB   1 1 
       13 10428 2 2 10 PRO CD   C   9.112   6.779  -8.962 1.00 . B B . 211 PRO CD   1 1 
       13 10429 2 2 10 PRO CG   C   7.892   6.880  -9.830 1.00 . B B . 211 PRO CG   1 1 
       13 10430 2 2 10 PRO HA   H   8.605   4.107 -10.536 1.00 . B B . 211 PRO HA   1 1 
       13 10431 2 2 10 PRO HB2  H   8.741   6.793 -11.789 1.00 . B B . 211 PRO HB2  1 1 
       13 10432 2 2 10 PRO HB3  H   7.348   5.732 -11.545 1.00 . B B . 211 PRO HB3  1 1 
       13 10433 2 2 10 PRO HD2  H   9.794   7.588  -9.175 1.00 . B B . 211 PRO HD2  1 1 
       13 10434 2 2 10 PRO HD3  H   8.837   6.778  -7.918 1.00 . B B . 211 PRO HD3  1 1 
       13 10435 2 2 10 PRO HG2  H   7.675   7.914 -10.052 1.00 . B B . 211 PRO HG2  1 1 
       13 10436 2 2 10 PRO HG3  H   7.048   6.413  -9.346 1.00 . B B . 211 PRO HG3  1 1 
       13 10437 2 2 10 PRO N    N   9.694   5.485  -9.355 1.00 . B B . 211 PRO N    1 1 
       13 10438 2 2 10 PRO O    O  10.502   3.650 -12.076 1.00 . B B . 211 PRO O    1 1 
       13 10439 2 2 10 PRO OXT  O  10.910   5.807 -12.074 1.00 . B B . 211 PRO OXT  1 1 
       14 10440 1 1  5 GLN C    C  -9.588  -1.409   5.733 1.00 . A A . 476 GLN C    1 1 
       14 10441 1 1  5 GLN CA   C  -8.178  -1.054   6.188 1.00 . A A . 476 GLN CA   1 1 
       14 10442 1 1  5 GLN CB   C  -7.588  -0.004   5.244 1.00 . A A . 476 GLN CB   1 1 
       14 10443 1 1  5 GLN CD   C  -5.262   0.067   6.249 1.00 . A A . 476 GLN CD   1 1 
       14 10444 1 1  5 GLN CG   C  -6.490   0.854   5.856 1.00 . A A . 476 GLN CG   1 1 
       14 10445 1 1  5 GLN H    H  -7.418  -2.809   5.356 1.00 . A A . 476 GLN H    1 1 
       14 10446 1 1  5 GLN HA   H  -8.231  -0.639   7.185 1.00 . A A . 476 GLN HA   1 1 
       14 10447 1 1  5 GLN HB2  H  -7.177  -0.507   4.382 1.00 . A A . 476 GLN HB2  1 1 
       14 10448 1 1  5 GLN HB3  H  -8.382   0.652   4.916 1.00 . A A . 476 GLN HB3  1 1 
       14 10449 1 1  5 GLN HE21 H  -4.833   1.407   7.654 1.00 . A A . 476 GLN HE21 1 1 
       14 10450 1 1  5 GLN HE22 H  -3.724   0.080   7.500 1.00 . A A . 476 GLN HE22 1 1 
       14 10451 1 1  5 GLN HG2  H  -6.197   1.605   5.137 1.00 . A A . 476 GLN HG2  1 1 
       14 10452 1 1  5 GLN HG3  H  -6.884   1.341   6.738 1.00 . A A . 476 GLN HG3  1 1 
       14 10453 1 1  5 GLN N    N  -7.325  -2.266   6.239 1.00 . A A . 476 GLN N    1 1 
       14 10454 1 1  5 GLN NE2  N  -4.537   0.561   7.233 1.00 . A A . 476 GLN NE2  1 1 
       14 10455 1 1  5 GLN O    O  -9.875  -2.559   5.406 1.00 . A A . 476 GLN O    1 1 
       14 10456 1 1  5 GLN OE1  O  -4.967  -0.967   5.660 1.00 . A A . 476 GLN OE1  1 1 
       14 10457 1 1  6 SER C    C -11.960  -0.499   3.746 1.00 . A A . 477 SER C    1 1 
       14 10458 1 1  6 SER CA   C -11.836  -0.627   5.260 1.00 . A A . 477 SER CA   1 1 
       14 10459 1 1  6 SER CB   C -12.760   0.383   5.944 1.00 . A A . 477 SER CB   1 1 
       14 10460 1 1  6 SER H    H -10.187   0.481   5.977 1.00 . A A . 477 SER H    1 1 
       14 10461 1 1  6 SER HA   H -12.129  -1.625   5.552 1.00 . A A . 477 SER HA   1 1 
       14 10462 1 1  6 SER HB2  H -12.586   1.367   5.531 1.00 . A A . 477 SER HB2  1 1 
       14 10463 1 1  6 SER HB3  H -13.789   0.099   5.774 1.00 . A A . 477 SER HB3  1 1 
       14 10464 1 1  6 SER HG   H -12.352   1.343   7.613 1.00 . A A . 477 SER HG   1 1 
       14 10465 1 1  6 SER N    N -10.463  -0.413   5.693 1.00 . A A . 477 SER N    1 1 
       14 10466 1 1  6 SER O    O -12.965  -0.897   3.163 1.00 . A A . 477 SER O    1 1 
       14 10467 1 1  6 SER OG   O -12.522   0.425   7.343 1.00 . A A . 477 SER OG   1 1 
       14 10468 1 1  7 PHE C    C -10.495  -0.999   1.132 1.00 . A A . 478 PHE C    1 1 
       14 10469 1 1  7 PHE CA   C -10.985   0.319   1.671 1.00 . A A . 478 PHE CA   1 1 
       14 10470 1 1  7 PHE CB   C  -9.829   1.145   1.097 1.00 . A A . 478 PHE CB   1 1 
       14 10471 1 1  7 PHE CD1  C  -9.796   2.660   3.116 1.00 . A A . 478 PHE CD1  1 1 
       14 10472 1 1  7 PHE CD2  C  -7.790   2.150   1.929 1.00 . A A . 478 PHE CD2  1 1 
       14 10473 1 1  7 PHE CE1  C  -9.033   3.283   4.075 1.00 . A A . 478 PHE CE1  1 1 
       14 10474 1 1  7 PHE CE2  C  -7.063   2.794   2.838 1.00 . A A . 478 PHE CE2  1 1 
       14 10475 1 1  7 PHE CG   C  -9.172   2.076   2.033 1.00 . A A . 478 PHE CG   1 1 
       14 10476 1 1  7 PHE CZ   C  -7.661   3.342   3.911 1.00 . A A . 478 PHE CZ   1 1 
       14 10477 1 1  7 PHE H    H -10.162   0.369   3.629 1.00 . A A . 478 PHE H    1 1 
       14 10478 1 1  7 PHE HA   H -11.959   0.598   1.303 1.00 . A A . 478 PHE HA   1 1 
       14 10479 1 1  7 PHE HB2  H  -9.071   0.471   0.733 1.00 . A A . 478 PHE HB2  1 1 
       14 10480 1 1  7 PHE HB3  H -10.204   1.726   0.265 1.00 . A A . 478 PHE HB3  1 1 
       14 10481 1 1  7 PHE HD1  H -10.869   2.610   3.214 1.00 . A A . 478 PHE HD1  1 1 
       14 10482 1 1  7 PHE HD2  H  -7.280   1.718   1.075 1.00 . A A . 478 PHE HD2  1 1 
       14 10483 1 1  7 PHE HE1  H  -9.502   3.748   4.929 1.00 . A A . 478 PHE HE1  1 1 
       14 10484 1 1  7 PHE HE2  H  -5.989   2.849   2.729 1.00 . A A . 478 PHE HE2  1 1 
       14 10485 1 1  7 PHE HZ   H  -7.052   3.758   4.642 1.00 . A A . 478 PHE HZ   1 1 
       14 10486 1 1  7 PHE N    N -10.937   0.070   3.114 1.00 . A A . 478 PHE N    1 1 
       14 10487 1 1  7 PHE O    O -10.890  -1.509   0.087 1.00 . A A . 478 PHE O    1 1 
       14 10488 1 1  8 LEU C    C  -7.977  -3.371   2.091 1.00 . A A . 479 LEU C    1 1 
       14 10489 1 1  8 LEU CA   C  -8.286  -1.985   1.496 1.00 . A A . 479 LEU CA   1 1 
       14 10490 1 1  8 LEU CB   C  -7.238  -0.867   1.847 1.00 . A A . 479 LEU CB   1 1 
       14 10491 1 1  8 LEU CD1  C  -5.905  -0.262  -0.130 1.00 . A A . 479 LEU CD1  1 1 
       14 10492 1 1  8 LEU CD2  C  -4.758  -0.426   2.043 1.00 . A A . 479 LEU CD2  1 1 
       14 10493 1 1  8 LEU CG   C  -5.871  -0.994   1.186 1.00 . A A . 479 LEU CG   1 1 
       14 10494 1 1  8 LEU H    H  -9.759  -1.552   2.904 1.00 . A A . 479 LEU H    1 1 
       14 10495 1 1  8 LEU HA   H  -8.342  -2.076   0.424 1.00 . A A . 479 LEU HA   1 1 
       14 10496 1 1  8 LEU HB2  H  -7.665   0.057   1.479 1.00 . A A . 479 LEU HB2  1 1 
       14 10497 1 1  8 LEU HB3  H  -7.113  -0.736   2.933 1.00 . A A . 479 LEU HB3  1 1 
       14 10498 1 1  8 LEU HD11 H  -6.861  -0.415  -0.603 1.00 . A A . 479 LEU HD11 1 1 
       14 10499 1 1  8 LEU HD12 H  -5.122  -0.641  -0.768 1.00 . A A . 479 LEU HD12 1 1 
       14 10500 1 1  8 LEU HD13 H  -5.747   0.793   0.045 1.00 . A A . 479 LEU HD13 1 1 
       14 10501 1 1  8 LEU HD21 H  -4.891   0.639   2.154 1.00 . A A . 479 LEU HD21 1 1 
       14 10502 1 1  8 LEU HD22 H  -3.805  -0.630   1.557 1.00 . A A . 479 LEU HD22 1 1 
       14 10503 1 1  8 LEU HD23 H  -4.772  -0.899   3.012 1.00 . A A . 479 LEU HD23 1 1 
       14 10504 1 1  8 LEU HG   H  -5.660  -2.035   0.991 1.00 . A A . 479 LEU HG   1 1 
       14 10505 1 1  8 LEU N    N  -9.556  -1.485   1.952 1.00 . A A . 479 LEU N    1 1 
       14 10506 1 1  8 LEU O    O  -8.296  -3.632   3.249 1.00 . A A . 479 LEU O    1 1 
       14 10507 1 1  9 PRO C    C  -6.367  -5.963   2.913 1.00 . A A . 480 PRO C    1 1 
       14 10508 1 1  9 PRO CA   C  -7.163  -5.695   1.615 1.00 . A A . 480 PRO CA   1 1 
       14 10509 1 1  9 PRO CB   C  -6.374  -6.252   0.414 1.00 . A A . 480 PRO CB   1 1 
       14 10510 1 1  9 PRO CD   C  -6.656  -3.884   0.034 1.00 . A A . 480 PRO CD   1 1 
       14 10511 1 1  9 PRO CG   C  -6.314  -5.185  -0.623 1.00 . A A . 480 PRO CG   1 1 
       14 10512 1 1  9 PRO HA   H  -8.120  -6.193   1.674 1.00 . A A . 480 PRO HA   1 1 
       14 10513 1 1  9 PRO HB2  H  -5.422  -6.538   0.732 1.00 . A A . 480 PRO HB2  1 1 
       14 10514 1 1  9 PRO HB3  H  -6.800  -7.101   0.046 1.00 . A A . 480 PRO HB3  1 1 
       14 10515 1 1  9 PRO HD2  H  -5.757  -3.319   0.231 1.00 . A A . 480 PRO HD2  1 1 
       14 10516 1 1  9 PRO HD3  H  -7.320  -3.319  -0.600 1.00 . A A . 480 PRO HD3  1 1 
       14 10517 1 1  9 PRO HG2  H  -5.318  -5.137  -1.034 1.00 . A A . 480 PRO HG2  1 1 
       14 10518 1 1  9 PRO HG3  H  -7.026  -5.402  -1.407 1.00 . A A . 480 PRO HG3  1 1 
       14 10519 1 1  9 PRO N    N  -7.324  -4.255   1.295 1.00 . A A . 480 PRO N    1 1 
       14 10520 1 1  9 PRO O    O  -5.787  -5.050   3.502 1.00 . A A . 480 PRO O    1 1 
       14 10521 1 1 10 PRO C    C  -4.005  -7.799   4.269 1.00 . A A . 481 PRO C    1 1 
       14 10522 1 1 10 PRO CA   C  -5.518  -7.663   4.537 1.00 . A A . 481 PRO CA   1 1 
       14 10523 1 1 10 PRO CB   C  -6.115  -9.034   4.858 1.00 . A A . 481 PRO CB   1 1 
       14 10524 1 1 10 PRO CD   C  -7.002  -8.388   2.735 1.00 . A A . 481 PRO CD   1 1 
       14 10525 1 1 10 PRO CG   C  -6.548  -9.573   3.542 1.00 . A A . 481 PRO CG   1 1 
       14 10526 1 1 10 PRO HA   H  -5.678  -6.995   5.373 1.00 . A A . 481 PRO HA   1 1 
       14 10527 1 1 10 PRO HB2  H  -5.362  -9.660   5.315 1.00 . A A . 481 PRO HB2  1 1 
       14 10528 1 1 10 PRO HB3  H  -6.951  -8.919   5.531 1.00 . A A . 481 PRO HB3  1 1 
       14 10529 1 1 10 PRO HD2  H  -6.712  -8.507   1.701 1.00 . A A . 481 PRO HD2  1 1 
       14 10530 1 1 10 PRO HD3  H  -8.073  -8.266   2.815 1.00 . A A . 481 PRO HD3  1 1 
       14 10531 1 1 10 PRO HG2  H  -5.716 -10.060   3.054 1.00 . A A . 481 PRO HG2  1 1 
       14 10532 1 1 10 PRO HG3  H  -7.362 -10.268   3.680 1.00 . A A . 481 PRO HG3  1 1 
       14 10533 1 1 10 PRO N    N  -6.296  -7.245   3.349 1.00 . A A . 481 PRO N    1 1 
       14 10534 1 1 10 PRO O    O  -3.333  -8.655   4.849 1.00 . A A . 481 PRO O    1 1 
       14 10535 1 1 11 GLY C    C  -1.481  -5.592   3.502 1.00 . A A . 482 GLY C    1 1 
       14 10536 1 1 11 GLY CA   C  -2.053  -6.906   3.119 1.00 . A A . 482 GLY CA   1 1 
       14 10537 1 1 11 GLY H    H  -4.053  -6.229   3.036 1.00 . A A . 482 GLY H    1 1 
       14 10538 1 1 11 GLY HA2  H  -1.541  -7.699   3.633 1.00 . A A . 482 GLY HA2  1 1 
       14 10539 1 1 11 GLY HA3  H  -1.907  -6.995   2.024 1.00 . A A . 482 GLY HA3  1 1 
       14 10540 1 1 11 GLY N    N  -3.475  -6.921   3.427 1.00 . A A . 482 GLY N    1 1 
       14 10541 1 1 11 GLY O    O  -0.300  -5.363   3.387 1.00 . A A . 482 GLY O    1 1 
       14 10542 1 1 12 TRP C    C  -2.091  -2.375   4.717 1.00 . A A . 483 TRP C    1 1 
       14 10543 1 1 12 TRP CA   C  -2.160  -3.354   3.585 1.00 . A A . 483 TRP CA   1 1 
       14 10544 1 1 12 TRP CB   C  -3.267  -3.030   2.605 1.00 . A A . 483 TRP CB   1 1 
       14 10545 1 1 12 TRP CD1  C  -3.867  -5.092   1.218 1.00 . A A . 483 TRP CD1  1 1 
       14 10546 1 1 12 TRP CD2  C  -2.276  -3.856   0.382 1.00 . A A . 483 TRP CD2  1 1 
       14 10547 1 1 12 TRP CE2  C  -2.477  -4.963  -0.433 1.00 . A A . 483 TRP CE2  1 1 
       14 10548 1 1 12 TRP CE3  C  -1.325  -2.955   0.031 1.00 . A A . 483 TRP CE3  1 1 
       14 10549 1 1 12 TRP CG   C  -3.180  -3.952   1.442 1.00 . A A . 483 TRP CG   1 1 
       14 10550 1 1 12 TRP CH2  C  -0.844  -4.303  -1.889 1.00 . A A . 483 TRP CH2  1 1 
       14 10551 1 1 12 TRP CZ2  C  -1.791  -5.202  -1.551 1.00 . A A . 483 TRP CZ2  1 1 
       14 10552 1 1 12 TRP CZ3  C  -0.620  -3.188  -1.095 1.00 . A A . 483 TRP CZ3  1 1 
       14 10553 1 1 12 TRP H    H  -3.067  -4.991   4.543 1.00 . A A . 483 TRP H    1 1 
       14 10554 1 1 12 TRP HA   H  -1.229  -3.293   3.044 1.00 . A A . 483 TRP HA   1 1 
       14 10555 1 1 12 TRP HB2  H  -4.230  -3.157   3.082 1.00 . A A . 483 TRP HB2  1 1 
       14 10556 1 1 12 TRP HB3  H  -3.160  -2.018   2.249 1.00 . A A . 483 TRP HB3  1 1 
       14 10557 1 1 12 TRP HD1  H  -4.652  -5.463   1.834 1.00 . A A . 483 TRP HD1  1 1 
       14 10558 1 1 12 TRP HE1  H  -3.734  -6.545  -0.285 1.00 . A A . 483 TRP HE1  1 1 
       14 10559 1 1 12 TRP HE3  H  -1.124  -2.077   0.623 1.00 . A A . 483 TRP HE3  1 1 
       14 10560 1 1 12 TRP HH2  H  -0.262  -4.430  -2.770 1.00 . A A . 483 TRP HH2  1 1 
       14 10561 1 1 12 TRP HZ2  H  -1.995  -6.076  -2.125 1.00 . A A . 483 TRP HZ2  1 1 
       14 10562 1 1 12 TRP HZ3  H   0.140  -2.527  -1.348 1.00 . A A . 483 TRP HZ3  1 1 
       14 10563 1 1 12 TRP N    N  -2.332  -4.720   3.955 1.00 . A A . 483 TRP N    1 1 
       14 10564 1 1 12 TRP NE1  N  -3.421  -5.703   0.092 1.00 . A A . 483 TRP NE1  1 1 
       14 10565 1 1 12 TRP O    O  -2.675  -2.548   5.786 1.00 . A A . 483 TRP O    1 1 
       14 10566 1 1 13 GLU C    C  -1.295   1.043   4.450 1.00 . A A . 484 GLU C    1 1 
       14 10567 1 1 13 GLU CA   C  -1.175  -0.203   5.301 1.00 . A A . 484 GLU CA   1 1 
       14 10568 1 1 13 GLU CB   C   0.191  -0.245   6.000 1.00 . A A . 484 GLU CB   1 1 
       14 10569 1 1 13 GLU CD   C  -0.812   0.771   8.085 1.00 . A A . 484 GLU CD   1 1 
       14 10570 1 1 13 GLU CG   C   0.364   0.746   7.129 1.00 . A A . 484 GLU CG   1 1 
       14 10571 1 1 13 GLU H    H  -0.863  -1.353   3.554 1.00 . A A . 484 GLU H    1 1 
       14 10572 1 1 13 GLU HA   H  -1.965  -0.218   6.036 1.00 . A A . 484 GLU HA   1 1 
       14 10573 1 1 13 GLU HB2  H   0.352  -1.220   6.395 1.00 . A A . 484 GLU HB2  1 1 
       14 10574 1 1 13 GLU HB3  H   0.961  -0.039   5.271 1.00 . A A . 484 GLU HB3  1 1 
       14 10575 1 1 13 GLU HG2  H   1.245   0.456   7.687 1.00 . A A . 484 GLU HG2  1 1 
       14 10576 1 1 13 GLU HG3  H   0.523   1.728   6.706 1.00 . A A . 484 GLU HG3  1 1 
       14 10577 1 1 13 GLU N    N  -1.334  -1.345   4.427 1.00 . A A . 484 GLU N    1 1 
       14 10578 1 1 13 GLU O    O  -0.470   1.273   3.563 1.00 . A A . 484 GLU O    1 1 
       14 10579 1 1 13 GLU OE1  O  -1.813   1.450   7.797 1.00 . A A . 484 GLU OE1  1 1 
       14 10580 1 1 13 GLU OE2  O  -0.733   0.100   9.136 1.00 . A A . 484 GLU OE2  1 1 
       14 10581 1 1 14 MET C    C  -1.864   4.177   4.510 1.00 . A A . 485 MET C    1 1 
       14 10582 1 1 14 MET CA   C  -2.561   3.000   3.877 1.00 . A A . 485 MET CA   1 1 
       14 10583 1 1 14 MET CB   C  -4.047   3.301   3.718 1.00 . A A . 485 MET CB   1 1 
       14 10584 1 1 14 MET CE   C  -4.663   7.030   1.903 1.00 . A A . 485 MET CE   1 1 
       14 10585 1 1 14 MET CG   C  -4.346   4.391   2.689 1.00 . A A . 485 MET CG   1 1 
       14 10586 1 1 14 MET H    H  -2.950   1.603   5.413 1.00 . A A . 485 MET H    1 1 
       14 10587 1 1 14 MET HA   H  -2.139   2.822   2.897 1.00 . A A . 485 MET HA   1 1 
       14 10588 1 1 14 MET HB2  H  -4.552   2.396   3.409 1.00 . A A . 485 MET HB2  1 1 
       14 10589 1 1 14 MET HB3  H  -4.443   3.616   4.672 1.00 . A A . 485 MET HB3  1 1 
       14 10590 1 1 14 MET HE1  H  -4.058   6.793   1.039 1.00 . A A . 485 MET HE1  1 1 
       14 10591 1 1 14 MET HE2  H  -4.573   8.082   2.129 1.00 . A A . 485 MET HE2  1 1 
       14 10592 1 1 14 MET HE3  H  -5.696   6.794   1.695 1.00 . A A . 485 MET HE3  1 1 
       14 10593 1 1 14 MET HG2  H  -3.694   4.247   1.842 1.00 . A A . 485 MET HG2  1 1 
       14 10594 1 1 14 MET HG3  H  -5.372   4.287   2.365 1.00 . A A . 485 MET HG3  1 1 
       14 10595 1 1 14 MET N    N  -2.335   1.819   4.680 1.00 . A A . 485 MET N    1 1 
       14 10596 1 1 14 MET O    O  -2.221   4.621   5.604 1.00 . A A . 485 MET O    1 1 
       14 10597 1 1 14 MET SD   S  -4.104   6.070   3.309 1.00 . A A . 485 MET SD   1 1 
       14 10598 1 1 15 ARG C    C  -0.097   6.865   3.207 1.00 . A A . 486 ARG C    1 1 
       14 10599 1 1 15 ARG CA   C  -0.144   5.826   4.298 1.00 . A A . 486 ARG CA   1 1 
       14 10600 1 1 15 ARG CB   C   1.275   5.490   4.754 1.00 . A A . 486 ARG CB   1 1 
       14 10601 1 1 15 ARG CD   C   0.795   5.740   7.202 1.00 . A A . 486 ARG CD   1 1 
       14 10602 1 1 15 ARG CG   C   1.346   4.829   6.118 1.00 . A A . 486 ARG CG   1 1 
       14 10603 1 1 15 ARG CZ   C   0.147   4.365   9.140 1.00 . A A . 486 ARG CZ   1 1 
       14 10604 1 1 15 ARG H    H  -0.545   4.202   3.023 1.00 . A A . 486 ARG H    1 1 
       14 10605 1 1 15 ARG HA   H  -0.692   6.231   5.136 1.00 . A A . 486 ARG HA   1 1 
       14 10606 1 1 15 ARG HB2  H   1.722   4.822   4.035 1.00 . A A . 486 ARG HB2  1 1 
       14 10607 1 1 15 ARG HB3  H   1.851   6.403   4.791 1.00 . A A . 486 ARG HB3  1 1 
       14 10608 1 1 15 ARG HD2  H   1.293   6.696   7.139 1.00 . A A . 486 ARG HD2  1 1 
       14 10609 1 1 15 ARG HD3  H  -0.264   5.876   7.036 1.00 . A A . 486 ARG HD3  1 1 
       14 10610 1 1 15 ARG HE   H   1.827   5.441   9.012 1.00 . A A . 486 ARG HE   1 1 
       14 10611 1 1 15 ARG HG2  H   0.766   3.918   6.098 1.00 . A A . 486 ARG HG2  1 1 
       14 10612 1 1 15 ARG HG3  H   2.378   4.598   6.343 1.00 . A A . 486 ARG HG3  1 1 
       14 10613 1 1 15 ARG HH11 H  -1.199   4.361   7.625 1.00 . A A . 486 ARG HH11 1 1 
       14 10614 1 1 15 ARG HH12 H  -1.615   3.372   8.985 1.00 . A A . 486 ARG HH12 1 1 
       14 10615 1 1 15 ARG HH21 H   1.280   4.195  10.814 1.00 . A A . 486 ARG HH21 1 1 
       14 10616 1 1 15 ARG HH22 H  -0.207   3.279  10.821 1.00 . A A . 486 ARG HH22 1 1 
       14 10617 1 1 15 ARG N    N  -0.841   4.654   3.844 1.00 . A A . 486 ARG N    1 1 
       14 10618 1 1 15 ARG NE   N   1.000   5.186   8.536 1.00 . A A . 486 ARG NE   1 1 
       14 10619 1 1 15 ARG NH1  N  -0.981   4.010   8.537 1.00 . A A . 486 ARG NH1  1 1 
       14 10620 1 1 15 ARG NH2  N   0.425   3.910  10.354 1.00 . A A . 486 ARG NH2  1 1 
       14 10621 1 1 15 ARG O    O   0.515   6.659   2.169 1.00 . A A . 486 ARG O    1 1 
       14 10622 1 1 16 ILE C    C   0.474   9.968   3.252 1.00 . A A . 487 ILE C    1 1 
       14 10623 1 1 16 ILE CA   C  -0.622   9.147   2.630 1.00 . A A . 487 ILE CA   1 1 
       14 10624 1 1 16 ILE CB   C  -1.933   9.923   2.480 1.00 . A A . 487 ILE CB   1 1 
       14 10625 1 1 16 ILE CD1  C  -2.887  12.209   1.835 1.00 . A A . 487 ILE CD1  1 1 
       14 10626 1 1 16 ILE CG1  C  -1.669  11.312   1.864 1.00 . A A . 487 ILE CG1  1 1 
       14 10627 1 1 16 ILE CG2  C  -2.674   9.977   3.803 1.00 . A A . 487 ILE CG2  1 1 
       14 10628 1 1 16 ILE H    H  -1.405   7.979   4.197 1.00 . A A . 487 ILE H    1 1 
       14 10629 1 1 16 ILE HA   H  -0.300   8.871   1.647 1.00 . A A . 487 ILE HA   1 1 
       14 10630 1 1 16 ILE HB   H  -2.552   9.355   1.794 1.00 . A A . 487 ILE HB   1 1 
       14 10631 1 1 16 ILE HD11 H  -3.239  12.370   2.844 1.00 . A A . 487 ILE HD11 1 1 
       14 10632 1 1 16 ILE HD12 H  -3.665  11.736   1.253 1.00 . A A . 487 ILE HD12 1 1 
       14 10633 1 1 16 ILE HD13 H  -2.628  13.157   1.387 1.00 . A A . 487 ILE HD13 1 1 
       14 10634 1 1 16 ILE HG12 H  -0.882  11.820   2.414 1.00 . A A . 487 ILE HG12 1 1 
       14 10635 1 1 16 ILE HG13 H  -1.341  11.176   0.842 1.00 . A A . 487 ILE HG13 1 1 
       14 10636 1 1 16 ILE HG21 H  -2.905   8.962   4.111 1.00 . A A . 487 ILE HG21 1 1 
       14 10637 1 1 16 ILE HG22 H  -3.589  10.535   3.684 1.00 . A A . 487 ILE HG22 1 1 
       14 10638 1 1 16 ILE HG23 H  -2.052  10.445   4.548 1.00 . A A . 487 ILE HG23 1 1 
       14 10639 1 1 16 ILE N    N  -0.779   7.962   3.440 1.00 . A A . 487 ILE N    1 1 
       14 10640 1 1 16 ILE O    O   0.376  10.431   4.390 1.00 . A A . 487 ILE O    1 1 
       14 10641 1 1 17 ALA C    C   2.824  12.092   2.905 1.00 . A A . 488 ALA C    1 1 
       14 10642 1 1 17 ALA CA   C   2.781  10.585   3.012 1.00 . A A . 488 ALA CA   1 1 
       14 10643 1 1 17 ALA CB   C   3.936   9.993   2.241 1.00 . A A . 488 ALA CB   1 1 
       14 10644 1 1 17 ALA H    H   1.484   9.836   1.554 1.00 . A A . 488 ALA H    1 1 
       14 10645 1 1 17 ALA HA   H   2.859  10.255   4.035 1.00 . A A . 488 ALA HA   1 1 
       14 10646 1 1 17 ALA HB1  H   3.877  10.304   1.209 1.00 . A A . 488 ALA HB1  1 1 
       14 10647 1 1 17 ALA HB2  H   3.891   8.918   2.296 1.00 . A A . 488 ALA HB2  1 1 
       14 10648 1 1 17 ALA HB3  H   4.867  10.338   2.667 1.00 . A A . 488 ALA HB3  1 1 
       14 10649 1 1 17 ALA N    N   1.536  10.103   2.497 1.00 . A A . 488 ALA N    1 1 
       14 10650 1 1 17 ALA O    O   2.175  12.658   2.025 1.00 . A A . 488 ALA O    1 1 
       14 10651 1 1 18 PRO C    C   4.175  14.859   2.539 1.00 . A A . 489 PRO C    1 1 
       14 10652 1 1 18 PRO CA   C   3.638  14.233   3.836 1.00 . A A . 489 PRO CA   1 1 
       14 10653 1 1 18 PRO CB   C   4.598  14.518   5.000 1.00 . A A . 489 PRO CB   1 1 
       14 10654 1 1 18 PRO CD   C   4.331  12.154   4.894 1.00 . A A . 489 PRO CD   1 1 
       14 10655 1 1 18 PRO CG   C   5.308  13.232   5.250 1.00 . A A . 489 PRO CG   1 1 
       14 10656 1 1 18 PRO HA   H   2.676  14.672   4.058 1.00 . A A . 489 PRO HA   1 1 
       14 10657 1 1 18 PRO HB2  H   5.287  15.301   4.717 1.00 . A A . 489 PRO HB2  1 1 
       14 10658 1 1 18 PRO HB3  H   4.032  14.826   5.866 1.00 . A A . 489 PRO HB3  1 1 
       14 10659 1 1 18 PRO HD2  H   4.848  11.272   4.547 1.00 . A A . 489 PRO HD2  1 1 
       14 10660 1 1 18 PRO HD3  H   3.701  11.919   5.740 1.00 . A A . 489 PRO HD3  1 1 
       14 10661 1 1 18 PRO HG2  H   6.186  13.167   4.622 1.00 . A A . 489 PRO HG2  1 1 
       14 10662 1 1 18 PRO HG3  H   5.585  13.160   6.291 1.00 . A A . 489 PRO HG3  1 1 
       14 10663 1 1 18 PRO N    N   3.545  12.766   3.809 1.00 . A A . 489 PRO N    1 1 
       14 10664 1 1 18 PRO O    O   4.371  16.074   2.479 1.00 . A A . 489 PRO O    1 1 
       14 10665 1 1 19 ASN C    C   3.643  14.505  -0.760 1.00 . A A . 490 ASN C    1 1 
       14 10666 1 1 19 ASN CA   C   4.810  14.601   0.215 1.00 . A A . 490 ASN CA   1 1 
       14 10667 1 1 19 ASN CB   C   6.079  13.928  -0.325 1.00 . A A . 490 ASN CB   1 1 
       14 10668 1 1 19 ASN CG   C   5.993  12.417  -0.357 1.00 . A A . 490 ASN CG   1 1 
       14 10669 1 1 19 ASN H    H   4.326  13.059   1.592 1.00 . A A . 490 ASN H    1 1 
       14 10670 1 1 19 ASN HA   H   5.021  15.650   0.373 1.00 . A A . 490 ASN HA   1 1 
       14 10671 1 1 19 ASN HB2  H   6.260  14.274  -1.329 1.00 . A A . 490 ASN HB2  1 1 
       14 10672 1 1 19 ASN HB3  H   6.916  14.207   0.300 1.00 . A A . 490 ASN HB3  1 1 
       14 10673 1 1 19 ASN HD21 H   7.540  12.304  -1.602 1.00 . A A . 490 ASN HD21 1 1 
       14 10674 1 1 19 ASN HD22 H   6.862  10.798  -1.106 1.00 . A A . 490 ASN HD22 1 1 
       14 10675 1 1 19 ASN N    N   4.419  14.056   1.501 1.00 . A A . 490 ASN N    1 1 
       14 10676 1 1 19 ASN ND2  N   6.881  11.781  -1.105 1.00 . A A . 490 ASN ND2  1 1 
       14 10677 1 1 19 ASN O    O   3.654  15.120  -1.825 1.00 . A A . 490 ASN O    1 1 
       14 10678 1 1 19 ASN OD1  O   5.157  11.820   0.312 1.00 . A A . 490 ASN OD1  1 1 
       14 10679 1 1 20 GLY C    C   1.415  12.137  -1.795 1.00 . A A . 491 GLY C    1 1 
       14 10680 1 1 20 GLY CA   C   1.482  13.537  -1.242 1.00 . A A . 491 GLY CA   1 1 
       14 10681 1 1 20 GLY H    H   2.678  13.245   0.480 1.00 . A A . 491 GLY H    1 1 
       14 10682 1 1 20 GLY HA2  H   0.589  13.734  -0.664 1.00 . A A . 491 GLY HA2  1 1 
       14 10683 1 1 20 GLY HA3  H   1.537  14.237  -2.061 1.00 . A A . 491 GLY HA3  1 1 
       14 10684 1 1 20 GLY N    N   2.641  13.707  -0.394 1.00 . A A . 491 GLY N    1 1 
       14 10685 1 1 20 GLY O    O   0.858  11.906  -2.870 1.00 . A A . 491 GLY O    1 1 
       14 10686 1 1 21 ARG C    C   1.342   8.864  -0.626 1.00 . A A . 492 ARG C    1 1 
       14 10687 1 1 21 ARG CA   C   2.112   9.833  -1.506 1.00 . A A . 492 ARG CA   1 1 
       14 10688 1 1 21 ARG CB   C   3.579   9.417  -1.499 1.00 . A A . 492 ARG CB   1 1 
       14 10689 1 1 21 ARG CD   C   5.550   9.471  -3.054 1.00 . A A . 492 ARG CD   1 1 
       14 10690 1 1 21 ARG CG   C   4.473  10.276  -2.357 1.00 . A A . 492 ARG CG   1 1 
       14 10691 1 1 21 ARG CZ   C   7.329   9.848  -4.726 1.00 . A A . 492 ARG CZ   1 1 
       14 10692 1 1 21 ARG H    H   2.313  11.435  -0.158 1.00 . A A . 492 ARG H    1 1 
       14 10693 1 1 21 ARG HA   H   1.734   9.775  -2.515 1.00 . A A . 492 ARG HA   1 1 
       14 10694 1 1 21 ARG HB2  H   3.939   9.461  -0.490 1.00 . A A . 492 ARG HB2  1 1 
       14 10695 1 1 21 ARG HB3  H   3.657   8.422  -1.828 1.00 . A A . 492 ARG HB3  1 1 
       14 10696 1 1 21 ARG HD2  H   6.130   8.948  -2.308 1.00 . A A . 492 ARG HD2  1 1 
       14 10697 1 1 21 ARG HD3  H   5.078   8.755  -3.709 1.00 . A A . 492 ARG HD3  1 1 
       14 10698 1 1 21 ARG HE   H   6.389  11.291  -3.698 1.00 . A A . 492 ARG HE   1 1 
       14 10699 1 1 21 ARG HG2  H   3.873  10.780  -3.099 1.00 . A A . 492 ARG HG2  1 1 
       14 10700 1 1 21 ARG HG3  H   4.953  10.993  -1.714 1.00 . A A . 492 ARG HG3  1 1 
       14 10701 1 1 21 ARG HH11 H   6.810   7.907  -4.479 1.00 . A A . 492 ARG HH11 1 1 
       14 10702 1 1 21 ARG HH12 H   8.081   8.195  -5.621 1.00 . A A . 492 ARG HH12 1 1 
       14 10703 1 1 21 ARG HH21 H   8.051  11.674  -5.227 1.00 . A A . 492 ARG HH21 1 1 
       14 10704 1 1 21 ARG HH22 H   8.787  10.329  -6.051 1.00 . A A . 492 ARG HH22 1 1 
       14 10705 1 1 21 ARG N    N   1.979  11.199  -1.047 1.00 . A A . 492 ARG N    1 1 
       14 10706 1 1 21 ARG NE   N   6.446  10.315  -3.844 1.00 . A A . 492 ARG NE   1 1 
       14 10707 1 1 21 ARG NH1  N   7.414   8.544  -4.962 1.00 . A A . 492 ARG NH1  1 1 
       14 10708 1 1 21 ARG NH2  N   8.116  10.683  -5.385 1.00 . A A . 492 ARG NH2  1 1 
       14 10709 1 1 21 ARG O    O   1.802   8.516   0.449 1.00 . A A . 492 ARG O    1 1 
       14 10710 1 1 22 PRO C    C  -0.148   6.033  -1.017 1.00 . A A . 493 PRO C    1 1 
       14 10711 1 1 22 PRO CA   C  -0.547   7.331  -0.402 1.00 . A A . 493 PRO CA   1 1 
       14 10712 1 1 22 PRO CB   C  -2.027   7.657  -0.647 1.00 . A A . 493 PRO CB   1 1 
       14 10713 1 1 22 PRO CD   C  -0.699   9.056  -2.035 1.00 . A A . 493 PRO CD   1 1 
       14 10714 1 1 22 PRO CG   C  -2.002   9.004  -1.291 1.00 . A A . 493 PRO CG   1 1 
       14 10715 1 1 22 PRO HA   H  -0.356   7.267   0.643 1.00 . A A . 493 PRO HA   1 1 
       14 10716 1 1 22 PRO HB2  H  -2.464   6.913  -1.296 1.00 . A A . 493 PRO HB2  1 1 
       14 10717 1 1 22 PRO HB3  H  -2.556   7.680   0.293 1.00 . A A . 493 PRO HB3  1 1 
       14 10718 1 1 22 PRO HD2  H  -0.746   8.478  -2.947 1.00 . A A . 493 PRO HD2  1 1 
       14 10719 1 1 22 PRO HD3  H  -0.399  10.076  -2.227 1.00 . A A . 493 PRO HD3  1 1 
       14 10720 1 1 22 PRO HG2  H  -2.827   9.105  -1.955 1.00 . A A . 493 PRO HG2  1 1 
       14 10721 1 1 22 PRO HG3  H  -2.030   9.772  -0.534 1.00 . A A . 493 PRO HG3  1 1 
       14 10722 1 1 22 PRO N    N   0.156   8.431  -1.044 1.00 . A A . 493 PRO N    1 1 
       14 10723 1 1 22 PRO O    O  -0.589   5.656  -2.102 1.00 . A A . 493 PRO O    1 1 
       14 10724 1 1 23 PHE C    C   0.456   3.138  -0.272 1.00 . A A . 494 PHE C    1 1 
       14 10725 1 1 23 PHE CA   C   1.379   4.210  -0.819 1.00 . A A . 494 PHE CA   1 1 
       14 10726 1 1 23 PHE CB   C   2.733   3.925  -0.159 1.00 . A A . 494 PHE CB   1 1 
       14 10727 1 1 23 PHE CD1  C   3.220   5.560   1.632 1.00 . A A . 494 PHE CD1  1 1 
       14 10728 1 1 23 PHE CD2  C   4.534   5.725  -0.340 1.00 . A A . 494 PHE CD2  1 1 
       14 10729 1 1 23 PHE CE1  C   3.910   6.569   2.205 1.00 . A A . 494 PHE CE1  1 1 
       14 10730 1 1 23 PHE CE2  C   5.254   6.754   0.250 1.00 . A A . 494 PHE CE2  1 1 
       14 10731 1 1 23 PHE CG   C   3.509   5.111   0.351 1.00 . A A . 494 PHE CG   1 1 
       14 10732 1 1 23 PHE CZ   C   4.937   7.170   1.532 1.00 . A A . 494 PHE CZ   1 1 
       14 10733 1 1 23 PHE H    H   1.056   5.741   0.552 1.00 . A A . 494 PHE H    1 1 
       14 10734 1 1 23 PHE HA   H   1.425   4.203  -1.894 1.00 . A A . 494 PHE HA   1 1 
       14 10735 1 1 23 PHE HB2  H   2.600   3.259   0.640 1.00 . A A . 494 PHE HB2  1 1 
       14 10736 1 1 23 PHE HB3  H   3.358   3.439  -0.896 1.00 . A A . 494 PHE HB3  1 1 
       14 10737 1 1 23 PHE HD1  H   2.407   5.126   2.182 1.00 . A A . 494 PHE HD1  1 1 
       14 10738 1 1 23 PHE HD2  H   4.781   5.398  -1.337 1.00 . A A . 494 PHE HD2  1 1 
       14 10739 1 1 23 PHE HE1  H   3.650   6.873   3.202 1.00 . A A . 494 PHE HE1  1 1 
       14 10740 1 1 23 PHE HE2  H   6.041   7.248  -0.300 1.00 . A A . 494 PHE HE2  1 1 
       14 10741 1 1 23 PHE HZ   H   5.504   7.960   2.014 1.00 . A A . 494 PHE HZ   1 1 
       14 10742 1 1 23 PHE N    N   0.775   5.393  -0.324 1.00 . A A . 494 PHE N    1 1 
       14 10743 1 1 23 PHE O    O   0.262   3.073   0.946 1.00 . A A . 494 PHE O    1 1 
       14 10744 1 1 24 PHE C    C   0.091   0.071  -0.406 1.00 . A A . 495 PHE C    1 1 
       14 10745 1 1 24 PHE CA   C  -0.898   1.233  -0.561 1.00 . A A . 495 PHE CA   1 1 
       14 10746 1 1 24 PHE CB   C  -2.036   0.853  -1.511 1.00 . A A . 495 PHE CB   1 1 
       14 10747 1 1 24 PHE CD1  C  -3.880   2.326  -0.668 1.00 . A A . 495 PHE CD1  1 1 
       14 10748 1 1 24 PHE CD2  C  -3.168   2.598  -2.926 1.00 . A A . 495 PHE CD2  1 1 
       14 10749 1 1 24 PHE CE1  C  -4.808   3.332  -0.834 1.00 . A A . 495 PHE CE1  1 1 
       14 10750 1 1 24 PHE CE2  C  -4.098   3.605  -3.100 1.00 . A A . 495 PHE CE2  1 1 
       14 10751 1 1 24 PHE CG   C  -3.049   1.947  -1.707 1.00 . A A . 495 PHE CG   1 1 
       14 10752 1 1 24 PHE CZ   C  -4.918   3.973  -2.051 1.00 . A A . 495 PHE CZ   1 1 
       14 10753 1 1 24 PHE H    H  -0.024   2.435  -2.064 1.00 . A A . 495 PHE H    1 1 
       14 10754 1 1 24 PHE HA   H  -1.321   1.550   0.410 1.00 . A A . 495 PHE HA   1 1 
       14 10755 1 1 24 PHE HB2  H  -1.623   0.608  -2.477 1.00 . A A . 495 PHE HB2  1 1 
       14 10756 1 1 24 PHE HB3  H  -2.551  -0.010  -1.116 1.00 . A A . 495 PHE HB3  1 1 
       14 10757 1 1 24 PHE HD1  H  -3.802   1.818   0.282 1.00 . A A . 495 PHE HD1  1 1 
       14 10758 1 1 24 PHE HD2  H  -2.532   2.304  -3.747 1.00 . A A . 495 PHE HD2  1 1 
       14 10759 1 1 24 PHE HE1  H  -5.451   3.616  -0.013 1.00 . A A . 495 PHE HE1  1 1 
       14 10760 1 1 24 PHE HE2  H  -4.181   4.103  -4.055 1.00 . A A . 495 PHE HE2  1 1 
       14 10761 1 1 24 PHE HZ   H  -5.644   4.762  -2.182 1.00 . A A . 495 PHE HZ   1 1 
       14 10762 1 1 24 PHE N    N  -0.127   2.325  -1.092 1.00 . A A . 495 PHE N    1 1 
       14 10763 1 1 24 PHE O    O   0.485  -0.536  -1.394 1.00 . A A . 495 PHE O    1 1 
       14 10764 1 1 25 TYR C    C   1.305  -2.470   1.516 1.00 . A A . 496 TYR C    1 1 
       14 10765 1 1 25 TYR CA   C   1.718  -1.101   0.963 1.00 . A A . 496 TYR CA   1 1 
       14 10766 1 1 25 TYR CB   C   2.833  -0.440   1.794 1.00 . A A . 496 TYR CB   1 1 
       14 10767 1 1 25 TYR CD1  C   4.803  -2.058   1.721 1.00 . A A . 496 TYR CD1  1 1 
       14 10768 1 1 25 TYR CD2  C   3.779  -1.623   3.827 1.00 . A A . 496 TYR CD2  1 1 
       14 10769 1 1 25 TYR CE1  C   5.703  -2.909   2.334 1.00 . A A . 496 TYR CE1  1 1 
       14 10770 1 1 25 TYR CE2  C   4.680  -2.469   4.444 1.00 . A A . 496 TYR CE2  1 1 
       14 10771 1 1 25 TYR CG   C   3.819  -1.398   2.457 1.00 . A A . 496 TYR CG   1 1 
       14 10772 1 1 25 TYR CZ   C   5.639  -3.109   3.693 1.00 . A A . 496 TYR CZ   1 1 
       14 10773 1 1 25 TYR H    H   0.204   0.269   1.592 1.00 . A A . 496 TYR H    1 1 
       14 10774 1 1 25 TYR HA   H   2.109  -1.267  -0.031 1.00 . A A . 496 TYR HA   1 1 
       14 10775 1 1 25 TYR HB2  H   3.404   0.184   1.131 1.00 . A A . 496 TYR HB2  1 1 
       14 10776 1 1 25 TYR HB3  H   2.399   0.197   2.563 1.00 . A A . 496 TYR HB3  1 1 
       14 10777 1 1 25 TYR HD1  H   4.858  -1.909   0.653 1.00 . A A . 496 TYR HD1  1 1 
       14 10778 1 1 25 TYR HD2  H   3.026  -1.123   4.416 1.00 . A A . 496 TYR HD2  1 1 
       14 10779 1 1 25 TYR HE1  H   6.454  -3.411   1.744 1.00 . A A . 496 TYR HE1  1 1 
       14 10780 1 1 25 TYR HE2  H   4.627  -2.628   5.511 1.00 . A A . 496 TYR HE2  1 1 
       14 10781 1 1 25 TYR HH   H   7.432  -3.727   4.021 1.00 . A A . 496 TYR HH   1 1 
       14 10782 1 1 25 TYR N    N   0.588  -0.176   0.805 1.00 . A A . 496 TYR N    1 1 
       14 10783 1 1 25 TYR O    O   0.700  -2.578   2.584 1.00 . A A . 496 TYR O    1 1 
       14 10784 1 1 25 TYR OH   O   6.540  -3.953   4.303 1.00 . A A . 496 TYR OH   1 1 
       14 10785 1 1 26 ASP C    C   2.384  -5.535   1.920 1.00 . A A . 497 ASP C    1 1 
       14 10786 1 1 26 ASP CA   C   1.321  -4.906   1.023 1.00 . A A . 497 ASP CA   1 1 
       14 10787 1 1 26 ASP CB   C   1.322  -5.684  -0.286 1.00 . A A . 497 ASP CB   1 1 
       14 10788 1 1 26 ASP CG   C   0.960  -7.139  -0.106 1.00 . A A . 497 ASP CG   1 1 
       14 10789 1 1 26 ASP H    H   2.243  -3.318  -0.031 1.00 . A A . 497 ASP H    1 1 
       14 10790 1 1 26 ASP HA   H   0.307  -4.952   1.475 1.00 . A A . 497 ASP HA   1 1 
       14 10791 1 1 26 ASP HB2  H   0.609  -5.239  -0.961 1.00 . A A . 497 ASP HB2  1 1 
       14 10792 1 1 26 ASP HB3  H   2.307  -5.630  -0.727 1.00 . A A . 497 ASP HB3  1 1 
       14 10793 1 1 26 ASP N    N   1.681  -3.506   0.758 1.00 . A A . 497 ASP N    1 1 
       14 10794 1 1 26 ASP O    O   3.572  -5.346   1.683 1.00 . A A . 497 ASP O    1 1 
       14 10795 1 1 26 ASP OD1  O  -0.223  -7.436   0.159 1.00 . A A . 497 ASP OD1  1 1 
       14 10796 1 1 26 ASP OD2  O   1.859  -7.988  -0.242 1.00 . A A . 497 ASP OD2  1 1 
       14 10797 1 1 27 HIS C    C   3.128  -8.356   3.521 1.00 . A A . 498 HIS C    1 1 
       14 10798 1 1 27 HIS CA   C   2.905  -6.891   3.859 1.00 . A A . 498 HIS CA   1 1 
       14 10799 1 1 27 HIS CB   C   2.392  -6.744   5.302 1.00 . A A . 498 HIS CB   1 1 
       14 10800 1 1 27 HIS CD2  C   2.341  -4.680   6.897 1.00 . A A . 498 HIS CD2  1 1 
       14 10801 1 1 27 HIS CE1  C   1.487  -3.247   5.486 1.00 . A A . 498 HIS CE1  1 1 
       14 10802 1 1 27 HIS CG   C   2.147  -5.321   5.718 1.00 . A A . 498 HIS CG   1 1 
       14 10803 1 1 27 HIS H    H   1.006  -6.471   3.012 1.00 . A A . 498 HIS H    1 1 
       14 10804 1 1 27 HIS HA   H   3.844  -6.366   3.764 1.00 . A A . 498 HIS HA   1 1 
       14 10805 1 1 27 HIS HB2  H   1.461  -7.281   5.402 1.00 . A A . 498 HIS HB2  1 1 
       14 10806 1 1 27 HIS HB3  H   3.121  -7.166   5.978 1.00 . A A . 498 HIS HB3  1 1 
       14 10807 1 1 27 HIS HD1  H   1.363  -4.536   3.939 1.00 . A A . 498 HIS HD1  1 1 
       14 10808 1 1 27 HIS HD2  H   2.749  -5.103   7.801 1.00 . A A . 498 HIS HD2  1 1 
       14 10809 1 1 27 HIS HE1  H   1.097  -2.346   5.037 1.00 . A A . 498 HIS HE1  1 1 
       14 10810 1 1 27 HIS HE2  H   1.702  -2.760   7.464 1.00 . A A . 498 HIS HE2  1 1 
       14 10811 1 1 27 HIS N    N   1.971  -6.299   2.911 1.00 . A A . 498 HIS N    1 1 
       14 10812 1 1 27 HIS ND1  N   1.616  -4.384   4.871 1.00 . A A . 498 HIS ND1  1 1 
       14 10813 1 1 27 HIS NE2  N   1.918  -3.385   6.724 1.00 . A A . 498 HIS NE2  1 1 
       14 10814 1 1 27 HIS O    O   3.988  -9.016   4.102 1.00 . A A . 498 HIS O    1 1 
       14 10815 1 1 28 ASN C    C   3.782 -10.352   1.296 1.00 . A A . 499 ASN C    1 1 
       14 10816 1 1 28 ASN CA   C   2.504 -10.231   2.110 1.00 . A A . 499 ASN CA   1 1 
       14 10817 1 1 28 ASN CB   C   1.307 -10.675   1.252 1.00 . A A . 499 ASN CB   1 1 
       14 10818 1 1 28 ASN CG   C  -0.042 -10.540   1.946 1.00 . A A . 499 ASN CG   1 1 
       14 10819 1 1 28 ASN H    H   1.680  -8.283   2.138 1.00 . A A . 499 ASN H    1 1 
       14 10820 1 1 28 ASN HA   H   2.577 -10.866   2.980 1.00 . A A . 499 ASN HA   1 1 
       14 10821 1 1 28 ASN HB2  H   1.279 -10.075   0.355 1.00 . A A . 499 ASN HB2  1 1 
       14 10822 1 1 28 ASN HB3  H   1.444 -11.711   0.975 1.00 . A A . 499 ASN HB3  1 1 
       14 10823 1 1 28 ASN HD21 H   0.785 -10.825   3.732 1.00 . A A . 499 ASN HD21 1 1 
       14 10824 1 1 28 ASN HD22 H  -0.924 -10.583   3.724 1.00 . A A . 499 ASN HD22 1 1 
       14 10825 1 1 28 ASN N    N   2.356  -8.855   2.561 1.00 . A A . 499 ASN N    1 1 
       14 10826 1 1 28 ASN ND2  N  -0.062 -10.660   3.267 1.00 . A A . 499 ASN ND2  1 1 
       14 10827 1 1 28 ASN O    O   4.618 -11.219   1.545 1.00 . A A . 499 ASN O    1 1 
       14 10828 1 1 28 ASN OD1  O  -1.067 -10.328   1.292 1.00 . A A . 499 ASN OD1  1 1 
       14 10829 1 1 29 THR C    C   5.994  -8.251  -0.216 1.00 . A A . 500 THR C    1 1 
       14 10830 1 1 29 THR CA   C   5.082  -9.435  -0.549 1.00 . A A . 500 THR CA   1 1 
       14 10831 1 1 29 THR CB   C   4.635  -9.338  -2.018 1.00 . A A . 500 THR CB   1 1 
       14 10832 1 1 29 THR CG2  C   5.644 -10.005  -2.940 1.00 . A A . 500 THR CG2  1 1 
       14 10833 1 1 29 THR H    H   3.203  -8.792   0.186 1.00 . A A . 500 THR H    1 1 
       14 10834 1 1 29 THR HA   H   5.628 -10.357  -0.414 1.00 . A A . 500 THR HA   1 1 
       14 10835 1 1 29 THR HB   H   4.550  -8.295  -2.288 1.00 . A A . 500 THR HB   1 1 
       14 10836 1 1 29 THR HG1  H   2.681  -9.431  -1.740 1.00 . A A . 500 THR HG1  1 1 
       14 10837 1 1 29 THR HG21 H   6.598  -9.506  -2.850 1.00 . A A . 500 THR HG21 1 1 
       14 10838 1 1 29 THR HG22 H   5.298  -9.938  -3.961 1.00 . A A . 500 THR HG22 1 1 
       14 10839 1 1 29 THR HG23 H   5.752 -11.043  -2.664 1.00 . A A . 500 THR HG23 1 1 
       14 10840 1 1 29 THR N    N   3.923  -9.455   0.330 1.00 . A A . 500 THR N    1 1 
       14 10841 1 1 29 THR O    O   7.070  -8.100  -0.802 1.00 . A A . 500 THR O    1 1 
       14 10842 1 1 29 THR OG1  O   3.356  -9.972  -2.172 1.00 . A A . 500 THR OG1  1 1 
       14 10843 1 1 30 LYS C    C   6.382  -5.194   0.087 1.00 . A A . 501 LYS C    1 1 
       14 10844 1 1 30 LYS CA   C   6.292  -6.240   1.195 1.00 . A A . 501 LYS CA   1 1 
       14 10845 1 1 30 LYS CB   C   7.713  -6.603   1.641 1.00 . A A . 501 LYS CB   1 1 
       14 10846 1 1 30 LYS CD   C   7.072  -7.740   3.800 1.00 . A A . 501 LYS CD   1 1 
       14 10847 1 1 30 LYS CE   C   7.172  -9.021   4.615 1.00 . A A . 501 LYS CE   1 1 
       14 10848 1 1 30 LYS CG   C   7.815  -7.868   2.482 1.00 . A A . 501 LYS CG   1 1 
       14 10849 1 1 30 LYS H    H   4.682  -7.621   1.155 1.00 . A A . 501 LYS H    1 1 
       14 10850 1 1 30 LYS HA   H   5.758  -5.816   2.034 1.00 . A A . 501 LYS HA   1 1 
       14 10851 1 1 30 LYS HB2  H   8.320  -6.726   0.762 1.00 . A A . 501 LYS HB2  1 1 
       14 10852 1 1 30 LYS HB3  H   8.109  -5.782   2.220 1.00 . A A . 501 LYS HB3  1 1 
       14 10853 1 1 30 LYS HD2  H   7.502  -6.929   4.368 1.00 . A A . 501 LYS HD2  1 1 
       14 10854 1 1 30 LYS HD3  H   6.033  -7.531   3.598 1.00 . A A . 501 LYS HD3  1 1 
       14 10855 1 1 30 LYS HE2  H   8.212  -9.231   4.806 1.00 . A A . 501 LYS HE2  1 1 
       14 10856 1 1 30 LYS HE3  H   6.656  -8.876   5.553 1.00 . A A . 501 LYS HE3  1 1 
       14 10857 1 1 30 LYS HG2  H   7.394  -8.690   1.926 1.00 . A A . 501 LYS HG2  1 1 
       14 10858 1 1 30 LYS HG3  H   8.860  -8.068   2.684 1.00 . A A . 501 LYS HG3  1 1 
       14 10859 1 1 30 LYS HZ1  H   7.045 -10.341   2.990 1.00 . A A . 501 LYS HZ1  1 1 
       14 10860 1 1 30 LYS HZ2  H   5.556 -10.006   3.731 1.00 . A A . 501 LYS HZ2  1 1 
       14 10861 1 1 30 LYS HZ3  H   6.658 -11.044   4.483 1.00 . A A . 501 LYS HZ3  1 1 
       14 10862 1 1 30 LYS N    N   5.548  -7.426   0.740 1.00 . A A . 501 LYS N    1 1 
       14 10863 1 1 30 LYS NZ   N   6.567 -10.183   3.905 1.00 . A A . 501 LYS NZ   1 1 
       14 10864 1 1 30 LYS O    O   7.326  -4.405   0.045 1.00 . A A . 501 LYS O    1 1 
       14 10865 1 1 31 THR C    C   4.676  -2.962  -1.693 1.00 . A A . 502 THR C    1 1 
       14 10866 1 1 31 THR CA   C   5.437  -4.267  -1.927 1.00 . A A . 502 THR CA   1 1 
       14 10867 1 1 31 THR CB   C   4.914  -4.967  -3.205 1.00 . A A . 502 THR CB   1 1 
       14 10868 1 1 31 THR CG2  C   3.475  -5.444  -3.042 1.00 . A A . 502 THR CG2  1 1 
       14 10869 1 1 31 THR H    H   4.567  -5.667  -0.599 1.00 . A A . 502 THR H    1 1 
       14 10870 1 1 31 THR HA   H   6.477  -4.026  -2.088 1.00 . A A . 502 THR HA   1 1 
       14 10871 1 1 31 THR HB   H   5.538  -5.829  -3.395 1.00 . A A . 502 THR HB   1 1 
       14 10872 1 1 31 THR HG1  H   4.313  -4.301  -4.970 1.00 . A A . 502 THR HG1  1 1 
       14 10873 1 1 31 THR HG21 H   2.836  -4.597  -2.834 1.00 . A A . 502 THR HG21 1 1 
       14 10874 1 1 31 THR HG22 H   3.419  -6.147  -2.223 1.00 . A A . 502 THR HG22 1 1 
       14 10875 1 1 31 THR HG23 H   3.151  -5.924  -3.953 1.00 . A A . 502 THR HG23 1 1 
       14 10876 1 1 31 THR N    N   5.375  -5.139  -0.768 1.00 . A A . 502 THR N    1 1 
       14 10877 1 1 31 THR O    O   3.524  -2.960  -1.266 1.00 . A A . 502 THR O    1 1 
       14 10878 1 1 31 THR OG1  O   5.005  -4.081  -4.328 1.00 . A A . 502 THR OG1  1 1 
       14 10879 1 1 32 THR C    C   4.124  -0.148  -3.199 1.00 . A A . 503 THR C    1 1 
       14 10880 1 1 32 THR CA   C   4.748  -0.533  -1.857 1.00 . A A . 503 THR CA   1 1 
       14 10881 1 1 32 THR CB   C   5.821   0.504  -1.464 1.00 . A A . 503 THR CB   1 1 
       14 10882 1 1 32 THR CG2  C   5.801   0.816   0.023 1.00 . A A . 503 THR CG2  1 1 
       14 10883 1 1 32 THR H    H   6.287  -1.921  -2.226 1.00 . A A . 503 THR H    1 1 
       14 10884 1 1 32 THR HA   H   3.983  -0.557  -1.094 1.00 . A A . 503 THR HA   1 1 
       14 10885 1 1 32 THR HB   H   5.629   1.421  -2.010 1.00 . A A . 503 THR HB   1 1 
       14 10886 1 1 32 THR HG1  H   7.431   0.467  -2.610 1.00 . A A . 503 THR HG1  1 1 
       14 10887 1 1 32 THR HG21 H   6.705   1.342   0.290 1.00 . A A . 503 THR HG21 1 1 
       14 10888 1 1 32 THR HG22 H   5.741  -0.104   0.584 1.00 . A A . 503 THR HG22 1 1 
       14 10889 1 1 32 THR HG23 H   4.948   1.436   0.247 1.00 . A A . 503 THR HG23 1 1 
       14 10890 1 1 32 THR N    N   5.349  -1.853  -1.956 1.00 . A A . 503 THR N    1 1 
       14 10891 1 1 32 THR O    O   4.831   0.226  -4.136 1.00 . A A . 503 THR O    1 1 
       14 10892 1 1 32 THR OG1  O   7.118   0.005  -1.827 1.00 . A A . 503 THR OG1  1 1 
       14 10893 1 1 33 THR C    C   1.498   1.349  -4.599 1.00 . A A . 504 THR C    1 1 
       14 10894 1 1 33 THR CA   C   2.133  -0.035  -4.570 1.00 . A A . 504 THR CA   1 1 
       14 10895 1 1 33 THR CB   C   1.030  -1.099  -4.824 1.00 . A A . 504 THR CB   1 1 
       14 10896 1 1 33 THR CG2  C   1.482  -2.474  -4.355 1.00 . A A . 504 THR CG2  1 1 
       14 10897 1 1 33 THR H    H   2.273  -0.503  -2.513 1.00 . A A . 504 THR H    1 1 
       14 10898 1 1 33 THR HA   H   2.865  -0.107  -5.360 1.00 . A A . 504 THR HA   1 1 
       14 10899 1 1 33 THR HB   H   0.827  -1.145  -5.882 1.00 . A A . 504 THR HB   1 1 
       14 10900 1 1 33 THR HG1  H  -0.842  -0.464  -4.762 1.00 . A A . 504 THR HG1  1 1 
       14 10901 1 1 33 THR HG21 H   2.449  -2.702  -4.777 1.00 . A A . 504 THR HG21 1 1 
       14 10902 1 1 33 THR HG22 H   0.765  -3.213  -4.677 1.00 . A A . 504 THR HG22 1 1 
       14 10903 1 1 33 THR HG23 H   1.545  -2.481  -3.273 1.00 . A A . 504 THR HG23 1 1 
       14 10904 1 1 33 THR N    N   2.808  -0.265  -3.303 1.00 . A A . 504 THR N    1 1 
       14 10905 1 1 33 THR O    O   1.042   1.849  -3.576 1.00 . A A . 504 THR O    1 1 
       14 10906 1 1 33 THR OG1  O  -0.174  -0.760  -4.129 1.00 . A A . 504 THR OG1  1 1 
       14 10907 1 1 34 TRP C    C  -0.603   2.718  -6.674 1.00 . A A . 505 TRP C    1 1 
       14 10908 1 1 34 TRP CA   C   0.655   3.161  -5.939 1.00 . A A . 505 TRP CA   1 1 
       14 10909 1 1 34 TRP CB   C   1.335   4.270  -6.740 1.00 . A A . 505 TRP CB   1 1 
       14 10910 1 1 34 TRP CD1  C   3.850   4.226  -7.146 1.00 . A A . 505 TRP CD1  1 1 
       14 10911 1 1 34 TRP CD2  C   3.280   5.249  -5.226 1.00 . A A . 505 TRP CD2  1 1 
       14 10912 1 1 34 TRP CE2  C   4.680   5.305  -5.384 1.00 . A A . 505 TRP CE2  1 1 
       14 10913 1 1 34 TRP CE3  C   2.717   5.836  -4.068 1.00 . A A . 505 TRP CE3  1 1 
       14 10914 1 1 34 TRP CG   C   2.764   4.556  -6.386 1.00 . A A . 505 TRP CG   1 1 
       14 10915 1 1 34 TRP CH2  C   4.932   6.476  -3.363 1.00 . A A . 505 TRP CH2  1 1 
       14 10916 1 1 34 TRP CZ2  C   5.509   5.920  -4.459 1.00 . A A . 505 TRP CZ2  1 1 
       14 10917 1 1 34 TRP CZ3  C   3.555   6.436  -3.163 1.00 . A A . 505 TRP CZ3  1 1 
       14 10918 1 1 34 TRP H    H   2.096   1.697  -6.479 1.00 . A A . 505 TRP H    1 1 
       14 10919 1 1 34 TRP HA   H   0.379   3.536  -4.963 1.00 . A A . 505 TRP HA   1 1 
       14 10920 1 1 34 TRP HB2  H   1.310   4.005  -7.787 1.00 . A A . 505 TRP HB2  1 1 
       14 10921 1 1 34 TRP HB3  H   0.774   5.183  -6.602 1.00 . A A . 505 TRP HB3  1 1 
       14 10922 1 1 34 TRP HD1  H   3.795   3.690  -8.082 1.00 . A A . 505 TRP HD1  1 1 
       14 10923 1 1 34 TRP HE1  H   5.908   4.563  -6.909 1.00 . A A . 505 TRP HE1  1 1 
       14 10924 1 1 34 TRP HE3  H   1.663   5.813  -3.860 1.00 . A A . 505 TRP HE3  1 1 
       14 10925 1 1 34 TRP HH2  H   5.544   6.965  -2.617 1.00 . A A . 505 TRP HH2  1 1 
       14 10926 1 1 34 TRP HZ2  H   6.580   5.962  -4.594 1.00 . A A . 505 TRP HZ2  1 1 
       14 10927 1 1 34 TRP HZ3  H   3.141   6.893  -2.274 1.00 . A A . 505 TRP HZ3  1 1 
       14 10928 1 1 34 TRP N    N   1.505   1.996  -5.753 1.00 . A A . 505 TRP N    1 1 
       14 10929 1 1 34 TRP NE1  N   4.998   4.675  -6.553 1.00 . A A . 505 TRP NE1  1 1 
       14 10930 1 1 34 TRP O    O  -1.634   3.397  -6.661 1.00 . A A . 505 TRP O    1 1 
       14 10931 1 1 35 GLU C    C  -2.548   0.379  -7.030 1.00 . A A . 506 GLU C    1 1 
       14 10932 1 1 35 GLU CA   C  -1.576   0.942  -8.050 1.00 . A A . 506 GLU CA   1 1 
       14 10933 1 1 35 GLU CB   C  -1.068  -0.194  -8.949 1.00 . A A . 506 GLU CB   1 1 
       14 10934 1 1 35 GLU CD   C   1.442   0.117  -9.170 1.00 . A A . 506 GLU CD   1 1 
       14 10935 1 1 35 GLU CG   C   0.091   0.188  -9.860 1.00 . A A . 506 GLU CG   1 1 
       14 10936 1 1 35 GLU H    H   0.411   1.167  -7.408 1.00 . A A . 506 GLU H    1 1 
       14 10937 1 1 35 GLU HA   H  -2.078   1.683  -8.654 1.00 . A A . 506 GLU HA   1 1 
       14 10938 1 1 35 GLU HB2  H  -0.745  -1.012  -8.323 1.00 . A A . 506 GLU HB2  1 1 
       14 10939 1 1 35 GLU HB3  H  -1.884  -0.533  -9.570 1.00 . A A . 506 GLU HB3  1 1 
       14 10940 1 1 35 GLU HG2  H   0.102  -0.484 -10.704 1.00 . A A . 506 GLU HG2  1 1 
       14 10941 1 1 35 GLU HG3  H  -0.063   1.198 -10.209 1.00 . A A . 506 GLU HG3  1 1 
       14 10942 1 1 35 GLU N    N  -0.473   1.583  -7.357 1.00 . A A . 506 GLU N    1 1 
       14 10943 1 1 35 GLU O    O  -2.139  -0.009  -5.933 1.00 . A A . 506 GLU O    1 1 
       14 10944 1 1 35 GLU OE1  O   2.042  -0.976  -9.145 1.00 . A A . 506 GLU OE1  1 1 
       14 10945 1 1 35 GLU OE2  O   1.913   1.154  -8.657 1.00 . A A . 506 GLU OE2  1 1 
       14 10946 1 1 36 ASP C    C  -4.620  -1.606  -6.069 1.00 . A A . 507 ASP C    1 1 
       14 10947 1 1 36 ASP CA   C  -4.854  -0.153  -6.487 1.00 . A A . 507 ASP CA   1 1 
       14 10948 1 1 36 ASP CB   C  -6.239   0.015  -7.105 1.00 . A A . 507 ASP CB   1 1 
       14 10949 1 1 36 ASP CG   C  -7.332  -0.602  -6.257 1.00 . A A . 507 ASP CG   1 1 
       14 10950 1 1 36 ASP H    H  -4.075   0.611  -8.303 1.00 . A A . 507 ASP H    1 1 
       14 10951 1 1 36 ASP HA   H  -4.800   0.457  -5.599 1.00 . A A . 507 ASP HA   1 1 
       14 10952 1 1 36 ASP HB2  H  -6.446   1.069  -7.212 1.00 . A A . 507 ASP HB2  1 1 
       14 10953 1 1 36 ASP HB3  H  -6.253  -0.452  -8.079 1.00 . A A . 507 ASP HB3  1 1 
       14 10954 1 1 36 ASP N    N  -3.821   0.324  -7.394 1.00 . A A . 507 ASP N    1 1 
       14 10955 1 1 36 ASP O    O  -4.709  -2.525  -6.862 1.00 . A A . 507 ASP O    1 1 
       14 10956 1 1 36 ASP OD1  O  -7.729   0.014  -5.248 1.00 . A A . 507 ASP OD1  1 1 
       14 10957 1 1 36 ASP OD2  O  -7.800  -1.708  -6.599 1.00 . A A . 507 ASP OD2  1 1 
       14 10958 1 1 37 PRO C    C  -5.235  -3.942  -3.965 1.00 . A A . 508 PRO C    1 1 
       14 10959 1 1 37 PRO CA   C  -4.037  -3.085  -4.138 1.00 . A A . 508 PRO CA   1 1 
       14 10960 1 1 37 PRO CB   C  -3.489  -2.668  -2.800 1.00 . A A . 508 PRO CB   1 1 
       14 10961 1 1 37 PRO CD   C  -4.370  -0.713  -3.783 1.00 . A A . 508 PRO CD   1 1 
       14 10962 1 1 37 PRO CG   C  -4.262  -1.456  -2.493 1.00 . A A . 508 PRO CG   1 1 
       14 10963 1 1 37 PRO HA   H  -3.317  -3.654  -4.676 1.00 . A A . 508 PRO HA   1 1 
       14 10964 1 1 37 PRO HB2  H  -3.663  -3.447  -2.076 1.00 . A A . 508 PRO HB2  1 1 
       14 10965 1 1 37 PRO HB3  H  -2.434  -2.459  -2.879 1.00 . A A . 508 PRO HB3  1 1 
       14 10966 1 1 37 PRO HD2  H  -5.300  -0.162  -3.821 1.00 . A A . 508 PRO HD2  1 1 
       14 10967 1 1 37 PRO HD3  H  -3.528  -0.050  -3.915 1.00 . A A . 508 PRO HD3  1 1 
       14 10968 1 1 37 PRO HG2  H  -5.244  -1.723  -2.128 1.00 . A A . 508 PRO HG2  1 1 
       14 10969 1 1 37 PRO HG3  H  -3.744  -0.871  -1.774 1.00 . A A . 508 PRO HG3  1 1 
       14 10970 1 1 37 PRO N    N  -4.353  -1.793  -4.779 1.00 . A A . 508 PRO N    1 1 
       14 10971 1 1 37 PRO O    O  -5.153  -5.083  -3.565 1.00 . A A . 508 PRO O    1 1 
       14 10972 1 1 38 ARG C    C  -7.728  -4.931  -5.188 1.00 . A A . 509 ARG C    1 1 
       14 10973 1 1 38 ARG CA   C  -7.575  -4.038  -4.001 1.00 . A A . 509 ARG CA   1 1 
       14 10974 1 1 38 ARG CB   C  -8.656  -3.012  -3.776 1.00 . A A . 509 ARG CB   1 1 
       14 10975 1 1 38 ARG CD   C  -9.283  -1.045  -2.336 1.00 . A A . 509 ARG CD   1 1 
       14 10976 1 1 38 ARG CG   C  -8.179  -1.998  -2.745 1.00 . A A . 509 ARG CG   1 1 
       14 10977 1 1 38 ARG CZ   C -10.915   0.343  -3.554 1.00 . A A . 509 ARG CZ   1 1 
       14 10978 1 1 38 ARG H    H  -6.377  -2.553  -4.746 1.00 . A A . 509 ARG H    1 1 
       14 10979 1 1 38 ARG HA   H  -7.463  -4.650  -3.115 1.00 . A A . 509 ARG HA   1 1 
       14 10980 1 1 38 ARG HB2  H  -8.874  -2.506  -4.705 1.00 . A A . 509 ARG HB2  1 1 
       14 10981 1 1 38 ARG HB3  H  -9.545  -3.496  -3.402 1.00 . A A . 509 ARG HB3  1 1 
       14 10982 1 1 38 ARG HD2  H -10.127  -1.618  -1.981 1.00 . A A . 509 ARG HD2  1 1 
       14 10983 1 1 38 ARG HD3  H  -8.919  -0.408  -1.544 1.00 . A A . 509 ARG HD3  1 1 
       14 10984 1 1 38 ARG HE   H  -9.050  -0.064  -4.186 1.00 . A A . 509 ARG HE   1 1 
       14 10985 1 1 38 ARG HG2  H  -7.790  -2.530  -1.869 1.00 . A A . 509 ARG HG2  1 1 
       14 10986 1 1 38 ARG HG3  H  -7.376  -1.424  -3.187 1.00 . A A . 509 ARG HG3  1 1 
       14 10987 1 1 38 ARG HH11 H -11.602  -0.387  -1.787 1.00 . A A . 509 ARG HH11 1 1 
       14 10988 1 1 38 ARG HH12 H -12.731   0.585  -2.682 1.00 . A A . 509 ARG HH12 1 1 
       14 10989 1 1 38 ARG HH21 H -10.541   1.211  -5.344 1.00 . A A . 509 ARG HH21 1 1 
       14 10990 1 1 38 ARG HH22 H -12.133   1.485  -4.702 1.00 . A A . 509 ARG HH22 1 1 
       14 10991 1 1 38 ARG N    N  -6.358  -3.376  -4.222 1.00 . A A . 509 ARG N    1 1 
       14 10992 1 1 38 ARG NE   N  -9.710  -0.213  -3.453 1.00 . A A . 509 ARG NE   1 1 
       14 10993 1 1 38 ARG NH1  N -11.821   0.165  -2.596 1.00 . A A . 509 ARG NH1  1 1 
       14 10994 1 1 38 ARG NH2  N -11.217   1.074  -4.617 1.00 . A A . 509 ARG NH2  1 1 
       14 10995 1 1 38 ARG O    O  -8.622  -5.765  -5.289 1.00 . A A . 509 ARG O    1 1 
       14 10996 1 1 39 LEU C    C  -6.363  -6.959  -6.884 1.00 . A A . 510 LEU C    1 1 
       14 10997 1 1 39 LEU CA   C  -6.726  -5.512  -7.284 1.00 . A A . 510 LEU CA   1 1 
       14 10998 1 1 39 LEU CB   C  -5.729  -4.963  -8.337 1.00 . A A . 510 LEU CB   1 1 
       14 10999 1 1 39 LEU CD1  C  -3.832  -6.644  -8.571 1.00 . A A . 510 LEU CD1  1 1 
       14 11000 1 1 39 LEU CD2  C  -3.370  -4.215  -8.832 1.00 . A A . 510 LEU CD2  1 1 
       14 11001 1 1 39 LEU CG   C  -4.224  -5.244  -8.106 1.00 . A A . 510 LEU CG   1 1 
       14 11002 1 1 39 LEU H    H  -6.191  -3.935  -5.994 1.00 . A A . 510 LEU H    1 1 
       14 11003 1 1 39 LEU HA   H  -7.702  -5.483  -7.687 1.00 . A A . 510 LEU HA   1 1 
       14 11004 1 1 39 LEU HB2  H  -5.997  -5.381  -9.295 1.00 . A A . 510 LEU HB2  1 1 
       14 11005 1 1 39 LEU HB3  H  -5.861  -3.893  -8.390 1.00 . A A . 510 LEU HB3  1 1 
       14 11006 1 1 39 LEU HD11 H  -4.405  -7.379  -8.025 1.00 . A A . 510 LEU HD11 1 1 
       14 11007 1 1 39 LEU HD12 H  -2.779  -6.801  -8.392 1.00 . A A . 510 LEU HD12 1 1 
       14 11008 1 1 39 LEU HD13 H  -4.035  -6.740  -9.627 1.00 . A A . 510 LEU HD13 1 1 
       14 11009 1 1 39 LEU HD21 H  -3.569  -4.268  -9.892 1.00 . A A . 510 LEU HD21 1 1 
       14 11010 1 1 39 LEU HD22 H  -2.326  -4.424  -8.651 1.00 . A A . 510 LEU HD22 1 1 
       14 11011 1 1 39 LEU HD23 H  -3.608  -3.227  -8.469 1.00 . A A . 510 LEU HD23 1 1 
       14 11012 1 1 39 LEU HG   H  -4.009  -5.170  -7.049 1.00 . A A . 510 LEU HG   1 1 
       14 11013 1 1 39 LEU N    N  -6.820  -4.690  -6.123 1.00 . A A . 510 LEU N    1 1 
       14 11014 1 1 39 LEU O    O  -6.741  -7.913  -7.562 1.00 . A A . 510 LEU O    1 1 
       14 11015 1 1 40 LYS C    C  -6.245  -9.182  -4.590 1.00 . A A . 511 LYS C    1 1 
       14 11016 1 1 40 LYS CA   C  -5.135  -8.402  -5.284 1.00 . A A . 511 LYS CA   1 1 
       14 11017 1 1 40 LYS CB   C  -3.852  -8.313  -4.424 1.00 . A A . 511 LYS CB   1 1 
       14 11018 1 1 40 LYS CD   C  -4.288  -8.214  -1.922 1.00 . A A . 511 LYS CD   1 1 
       14 11019 1 1 40 LYS CE   C  -3.245  -9.279  -1.570 1.00 . A A . 511 LYS CE   1 1 
       14 11020 1 1 40 LYS CG   C  -3.921  -7.446  -3.182 1.00 . A A . 511 LYS CG   1 1 
       14 11021 1 1 40 LYS H    H  -5.359  -6.289  -5.279 1.00 . A A . 511 LYS H    1 1 
       14 11022 1 1 40 LYS HA   H  -4.883  -8.967  -6.172 1.00 . A A . 511 LYS HA   1 1 
       14 11023 1 1 40 LYS HB2  H  -3.590  -9.311  -4.107 1.00 . A A . 511 LYS HB2  1 1 
       14 11024 1 1 40 LYS HB3  H  -3.054  -7.937  -5.051 1.00 . A A . 511 LYS HB3  1 1 
       14 11025 1 1 40 LYS HD2  H  -4.374  -7.513  -1.101 1.00 . A A . 511 LYS HD2  1 1 
       14 11026 1 1 40 LYS HD3  H  -5.245  -8.694  -2.077 1.00 . A A . 511 LYS HD3  1 1 
       14 11027 1 1 40 LYS HE2  H  -3.491  -9.692  -0.604 1.00 . A A . 511 LYS HE2  1 1 
       14 11028 1 1 40 LYS HE3  H  -3.292 -10.062  -2.312 1.00 . A A . 511 LYS HE3  1 1 
       14 11029 1 1 40 LYS HG2  H  -2.958  -6.984  -3.030 1.00 . A A . 511 LYS HG2  1 1 
       14 11030 1 1 40 LYS HG3  H  -4.660  -6.676  -3.344 1.00 . A A . 511 LYS HG3  1 1 
       14 11031 1 1 40 LYS HZ1  H  -1.783  -7.936  -0.867 1.00 . A A . 511 LYS HZ1  1 1 
       14 11032 1 1 40 LYS HZ2  H  -1.539  -8.452  -2.464 1.00 . A A . 511 LYS HZ2  1 1 
       14 11033 1 1 40 LYS HZ3  H  -1.202  -9.492  -1.178 1.00 . A A . 511 LYS HZ3  1 1 
       14 11034 1 1 40 LYS N    N  -5.607  -7.097  -5.779 1.00 . A A . 511 LYS N    1 1 
       14 11035 1 1 40 LYS NZ   N  -1.850  -8.750  -1.516 1.00 . A A . 511 LYS NZ   1 1 
       14 11036 1 1 40 LYS O    O  -6.069 -10.348  -4.250 1.00 . A A . 511 LYS O    1 1 
       14 11037 1 1 41 PHE C    C  -8.955 -10.571  -3.925 1.00 . A A . 512 PHE C    1 1 
       14 11038 1 1 41 PHE CA   C  -8.567  -9.091  -3.673 1.00 . A A . 512 PHE CA   1 1 
       14 11039 1 1 41 PHE CB   C  -9.787  -8.196  -3.866 1.00 . A A . 512 PHE CB   1 1 
       14 11040 1 1 41 PHE CD1  C  -8.984  -6.273  -2.450 1.00 . A A . 512 PHE CD1  1 1 
       14 11041 1 1 41 PHE CD2  C -11.146  -7.203  -2.030 1.00 . A A . 512 PHE CD2  1 1 
       14 11042 1 1 41 PHE CE1  C  -9.186  -5.378  -1.424 1.00 . A A . 512 PHE CE1  1 1 
       14 11043 1 1 41 PHE CE2  C -11.340  -6.306  -1.000 1.00 . A A . 512 PHE CE2  1 1 
       14 11044 1 1 41 PHE CG   C  -9.972  -7.200  -2.765 1.00 . A A . 512 PHE CG   1 1 
       14 11045 1 1 41 PHE CZ   C -10.357  -5.391  -0.697 1.00 . A A . 512 PHE CZ   1 1 
       14 11046 1 1 41 PHE H    H  -7.458  -7.598  -4.717 1.00 . A A . 512 PHE H    1 1 
       14 11047 1 1 41 PHE HA   H  -8.315  -9.049  -2.735 1.00 . A A . 512 PHE HA   1 1 
       14 11048 1 1 41 PHE HB2  H  -9.681  -7.651  -4.792 1.00 . A A . 512 PHE HB2  1 1 
       14 11049 1 1 41 PHE HB3  H -10.675  -8.810  -3.913 1.00 . A A . 512 PHE HB3  1 1 
       14 11050 1 1 41 PHE HD1  H  -8.036  -6.236  -3.024 1.00 . A A . 512 PHE HD1  1 1 
       14 11051 1 1 41 PHE HD2  H -11.916  -7.920  -2.268 1.00 . A A . 512 PHE HD2  1 1 
       14 11052 1 1 41 PHE HE1  H  -8.407  -4.667  -1.187 1.00 . A A . 512 PHE HE1  1 1 
       14 11053 1 1 41 PHE HE2  H -12.260  -6.320  -0.435 1.00 . A A . 512 PHE HE2  1 1 
       14 11054 1 1 41 PHE HZ   H -10.504  -4.687   0.109 1.00 . A A . 512 PHE HZ   1 1 
       14 11055 1 1 41 PHE N    N  -7.390  -8.516  -4.378 1.00 . A A . 512 PHE N    1 1 
       14 11056 1 1 41 PHE O    O  -9.477 -11.251  -3.041 1.00 . A A . 512 PHE O    1 1 
       14 11057 1 1 42 PRO C    C  -8.122 -13.407  -4.688 1.00 . A A . 513 PRO C    1 1 
       14 11058 1 1 42 PRO CA   C  -8.821 -12.389  -5.613 1.00 . A A . 513 PRO CA   1 1 
       14 11059 1 1 42 PRO CB   C  -8.164 -12.266  -6.986 1.00 . A A . 513 PRO CB   1 1 
       14 11060 1 1 42 PRO CD   C  -8.523 -10.078  -6.161 1.00 . A A . 513 PRO CD   1 1 
       14 11061 1 1 42 PRO CG   C  -8.572 -10.894  -7.422 1.00 . A A . 513 PRO CG   1 1 
       14 11062 1 1 42 PRO HA   H  -9.847 -12.706  -5.746 1.00 . A A . 513 PRO HA   1 1 
       14 11063 1 1 42 PRO HB2  H  -7.091 -12.358  -6.890 1.00 . A A . 513 PRO HB2  1 1 
       14 11064 1 1 42 PRO HB3  H  -8.548 -13.026  -7.650 1.00 . A A . 513 PRO HB3  1 1 
       14 11065 1 1 42 PRO HD2  H  -7.549  -9.656  -5.976 1.00 . A A . 513 PRO HD2  1 1 
       14 11066 1 1 42 PRO HD3  H  -9.253  -9.289  -6.078 1.00 . A A . 513 PRO HD3  1 1 
       14 11067 1 1 42 PRO HG2  H  -7.873 -10.512  -8.153 1.00 . A A . 513 PRO HG2  1 1 
       14 11068 1 1 42 PRO HG3  H  -9.574 -10.912  -7.821 1.00 . A A . 513 PRO HG3  1 1 
       14 11069 1 1 42 PRO N    N  -8.774 -11.005  -5.130 1.00 . A A . 513 PRO N    1 1 
       14 11070 1 1 42 PRO O    O  -8.152 -14.602  -4.969 1.00 . A A . 513 PRO O    1 1 
       14 11071 1 1 43 VAL C    C  -7.502 -14.923  -2.113 1.00 . A A . 514 VAL C    1 1 
       14 11072 1 1 43 VAL CA   C  -6.710 -13.722  -2.626 1.00 . A A . 514 VAL CA   1 1 
       14 11073 1 1 43 VAL CB   C  -6.300 -12.881  -1.381 1.00 . A A . 514 VAL CB   1 1 
       14 11074 1 1 43 VAL CG1  C  -5.383 -11.725  -1.738 1.00 . A A . 514 VAL CG1  1 1 
       14 11075 1 1 43 VAL CG2  C  -7.527 -12.363  -0.648 1.00 . A A . 514 VAL CG2  1 1 
       14 11076 1 1 43 VAL H    H  -7.330 -11.930  -3.595 1.00 . A A . 514 VAL H    1 1 
       14 11077 1 1 43 VAL HA   H  -5.851 -14.100  -3.079 1.00 . A A . 514 VAL HA   1 1 
       14 11078 1 1 43 VAL HB   H  -5.764 -13.531  -0.705 1.00 . A A . 514 VAL HB   1 1 
       14 11079 1 1 43 VAL HG11 H  -5.238 -11.090  -0.866 1.00 . A A . 514 VAL HG11 1 1 
       14 11080 1 1 43 VAL HG12 H  -5.828 -11.142  -2.529 1.00 . A A . 514 VAL HG12 1 1 
       14 11081 1 1 43 VAL HG13 H  -4.428 -12.107  -2.063 1.00 . A A . 514 VAL HG13 1 1 
       14 11082 1 1 43 VAL HG21 H  -7.215 -11.784   0.209 1.00 . A A . 514 VAL HG21 1 1 
       14 11083 1 1 43 VAL HG22 H  -8.132 -13.195  -0.319 1.00 . A A . 514 VAL HG22 1 1 
       14 11084 1 1 43 VAL HG23 H  -8.105 -11.738  -1.313 1.00 . A A . 514 VAL HG23 1 1 
       14 11085 1 1 43 VAL N    N  -7.401 -12.904  -3.662 1.00 . A A . 514 VAL N    1 1 
       14 11086 1 1 43 VAL O    O  -6.987 -15.770  -1.384 1.00 . A A . 514 VAL O    1 1 
       14 11087 1 1 44 HIS C    C -10.191 -16.691  -3.376 1.00 . A A . 515 HIS C    1 1 
       14 11088 1 1 44 HIS CA   C  -9.639 -16.038  -2.119 1.00 . A A . 515 HIS CA   1 1 
       14 11089 1 1 44 HIS CB   C -10.791 -15.524  -1.247 1.00 . A A . 515 HIS CB   1 1 
       14 11090 1 1 44 HIS CD2  C  -9.656 -15.568   1.088 1.00 . A A . 515 HIS CD2  1 1 
       14 11091 1 1 44 HIS CE1  C -10.133 -13.523   1.709 1.00 . A A . 515 HIS CE1  1 1 
       14 11092 1 1 44 HIS CG   C -10.357 -14.990   0.083 1.00 . A A . 515 HIS CG   1 1 
       14 11093 1 1 44 HIS H    H  -9.009 -14.272  -3.103 1.00 . A A . 515 HIS H    1 1 
       14 11094 1 1 44 HIS HA   H  -9.075 -16.774  -1.566 1.00 . A A . 515 HIS HA   1 1 
       14 11095 1 1 44 HIS HB2  H -11.299 -14.729  -1.770 1.00 . A A . 515 HIS HB2  1 1 
       14 11096 1 1 44 HIS HB3  H -11.486 -16.332  -1.071 1.00 . A A . 515 HIS HB3  1 1 
       14 11097 1 1 44 HIS HD1  H -11.145 -13.032  -0.010 1.00 . A A . 515 HIS HD1  1 1 
       14 11098 1 1 44 HIS HD2  H  -9.268 -16.576   1.099 1.00 . A A . 515 HIS HD2  1 1 
       14 11099 1 1 44 HIS HE1  H -10.200 -12.615   2.287 1.00 . A A . 515 HIS HE1  1 1 
       14 11100 1 1 44 HIS HE2  H  -8.877 -14.689   2.832 1.00 . A A . 515 HIS HE2  1 1 
       14 11101 1 1 44 HIS N    N  -8.727 -14.964  -2.490 1.00 . A A . 515 HIS N    1 1 
       14 11102 1 1 44 HIS ND1  N -10.641 -13.711   0.506 1.00 . A A . 515 HIS ND1  1 1 
       14 11103 1 1 44 HIS NE2  N  -9.529 -14.634   2.087 1.00 . A A . 515 HIS NE2  1 1 
       14 11104 1 1 44 HIS O    O  -9.652 -17.737  -3.786 1.00 . A A . 515 HIS O    1 1 
       14 11105 1 1 44 HIS OXT  O -11.138 -16.133  -3.973 1.00 . A A . 515 HIS OXT  1 1 
       14 11106 2 2  1 ALA C    C   9.611  -0.043   9.309 1.00 . B B . 202 ALA C    1 1 
       14 11107 2 2  1 ALA CA   C  10.713   0.825   8.719 1.00 . B B . 202 ALA CA   1 1 
       14 11108 2 2  1 ALA CB   C  10.763   0.660   7.207 1.00 . B B . 202 ALA CB   1 1 
       14 11109 2 2  1 ALA H1   H  12.020   0.726  10.335 1.00 . B B . 202 ALA H1   1 1 
       14 11110 2 2  1 ALA H2   H  12.782   1.028   8.852 1.00 . B B . 202 ALA H2   1 1 
       14 11111 2 2  1 ALA H3   H  12.214  -0.530   9.211 1.00 . B B . 202 ALA H3   1 1 
       14 11112 2 2  1 ALA HA   H  10.495   1.861   8.936 1.00 . B B . 202 ALA HA   1 1 
       14 11113 2 2  1 ALA HB1  H   9.828   0.987   6.777 1.00 . B B . 202 ALA HB1  1 1 
       14 11114 2 2  1 ALA HB2  H  10.927  -0.380   6.964 1.00 . B B . 202 ALA HB2  1 1 
       14 11115 2 2  1 ALA HB3  H  11.571   1.254   6.804 1.00 . B B . 202 ALA HB3  1 1 
       14 11116 2 2  1 ALA N    N  12.022   0.490   9.320 1.00 . B B . 202 ALA N    1 1 
       14 11117 2 2  1 ALA O    O   9.699  -1.269   9.294 1.00 . B B . 202 ALA O    1 1 
       14 11118 2 2  2 GLY C    C   6.232   0.116   9.451 1.00 . B B . 203 GLY C    1 1 
       14 11119 2 2  2 GLY CA   C   7.429  -0.112  10.344 1.00 . B B . 203 GLY CA   1 1 
       14 11120 2 2  2 GLY H    H   8.617   1.587   9.906 1.00 . B B . 203 GLY H    1 1 
       14 11121 2 2  2 GLY HA2  H   7.650  -1.170  10.381 1.00 . B B . 203 GLY HA2  1 1 
       14 11122 2 2  2 GLY HA3  H   7.197   0.237  11.340 1.00 . B B . 203 GLY HA3  1 1 
       14 11123 2 2  2 GLY N    N   8.588   0.601   9.847 1.00 . B B . 203 GLY N    1 1 
       14 11124 2 2  2 GLY O    O   5.717  -0.813   8.828 1.00 . B B . 203 GLY O    1 1 
       14 11125 2 2  3 .   C    C   5.303   2.232   7.150 1.00 . B B . 204 SEP C    1 1 
       14 11126 2 2  3 .   CA   C   4.731   1.748   8.477 1.00 . B B . 204 SEP CA   1 1 
       14 11127 2 2  3 .   CB   C   3.883   2.838   9.113 1.00 . B B . 204 SEP CB   1 1 
       14 11128 2 2  3 .   H    H   6.189   2.041   9.966 1.00 . B B . 204 SEP H    1 1 
       14 11129 2 2  3 .   HA   H   4.106   0.883   8.292 1.00 . B B . 204 SEP HA   1 1 
       14 11130 2 2  3 .   HB2  H   3.412   3.421   8.333 1.00 . B B . 204 SEP HB2  1 1 
       14 11131 2 2  3 .   HB3  H   3.123   2.386   9.730 1.00 . B B . 204 SEP HB3  1 1 
       14 11132 2 2  3 .   N    N   5.792   1.359   9.382 1.00 . B B . 204 SEP N    1 1 
       14 11133 2 2  3 .   O    O   6.379   2.836   7.100 1.00 . B B . 204 SEP O    1 1 
       14 11134 2 2  3 .   O1P  O   5.067   5.716  11.325 1.00 . B B . 204 SEP O1P  1 1 
       14 11135 2 2  3 .   O2P  O   4.023   3.784  12.310 1.00 . B B . 204 SEP O2P  1 1 
       14 11136 2 2  3 .   O3P  O   2.807   5.129  10.724 1.00 . B B . 204 SEP O3P  1 1 
       14 11137 2 2  3 .   OG   O   4.686   3.696   9.902 1.00 . B B . 204 SEP OG   1 1 
       14 11138 2 2  3 .   P    P   4.120   4.614  11.107 1.00 . B B . 204 SEP P    1 1 
       14 11139 2 2  4 PRO C    C   5.105   3.896   4.544 1.00 . B B . 205 PRO C    1 1 
       14 11140 2 2  4 PRO CA   C   4.943   2.383   4.718 1.00 . B B . 205 PRO CA   1 1 
       14 11141 2 2  4 PRO CB   C   3.760   1.921   3.853 1.00 . B B . 205 PRO CB   1 1 
       14 11142 2 2  4 PRO CD   C   3.348   1.160   6.095 1.00 . B B . 205 PRO CD   1 1 
       14 11143 2 2  4 PRO CG   C   2.700   1.428   4.781 1.00 . B B . 205 PRO CG   1 1 
       14 11144 2 2  4 PRO HA   H   5.843   1.886   4.389 1.00 . B B . 205 PRO HA   1 1 
       14 11145 2 2  4 PRO HB2  H   3.402   2.751   3.264 1.00 . B B . 205 PRO HB2  1 1 
       14 11146 2 2  4 PRO HB3  H   4.082   1.135   3.203 1.00 . B B . 205 PRO HB3  1 1 
       14 11147 2 2  4 PRO HD2  H   2.699   1.470   6.903 1.00 . B B . 205 PRO HD2  1 1 
       14 11148 2 2  4 PRO HD3  H   3.583   0.107   6.184 1.00 . B B . 205 PRO HD3  1 1 
       14 11149 2 2  4 PRO HG2  H   1.918   2.160   4.898 1.00 . B B . 205 PRO HG2  1 1 
       14 11150 2 2  4 PRO HG3  H   2.281   0.513   4.387 1.00 . B B . 205 PRO HG3  1 1 
       14 11151 2 2  4 PRO N    N   4.567   1.972   6.072 1.00 . B B . 205 PRO N    1 1 
       14 11152 2 2  4 PRO O    O   4.123   4.621   4.458 1.00 . B B . 205 PRO O    1 1 
       14 11153 2 2  5 ASN C    C   7.690   5.668   3.001 1.00 . B B . 206 ASN C    1 1 
       14 11154 2 2  5 ASN CA   C   6.670   5.731   4.135 1.00 . B B . 206 ASN CA   1 1 
       14 11155 2 2  5 ASN CB   C   7.173   6.607   5.292 1.00 . B B . 206 ASN CB   1 1 
       14 11156 2 2  5 ASN CG   C   7.110   8.120   5.044 1.00 . B B . 206 ASN CG   1 1 
       14 11157 2 2  5 ASN H    H   7.060   3.813   4.963 1.00 . B B . 206 ASN H    1 1 
       14 11158 2 2  5 ASN HA   H   5.765   6.163   3.744 1.00 . B B . 206 ASN HA   1 1 
       14 11159 2 2  5 ASN HB2  H   6.554   6.404   6.139 1.00 . B B . 206 ASN HB2  1 1 
       14 11160 2 2  5 ASN HB3  H   8.194   6.338   5.522 1.00 . B B . 206 ASN HB3  1 1 
       14 11161 2 2  5 ASN HD21 H   7.217   7.896   3.066 1.00 . B B . 206 ASN HD21 1 1 
       14 11162 2 2  5 ASN HD22 H   7.103   9.525   3.641 1.00 . B B . 206 ASN HD22 1 1 
       14 11163 2 2  5 ASN N    N   6.348   4.374   4.589 1.00 . B B . 206 ASN N    1 1 
       14 11164 2 2  5 ASN ND2  N   7.147   8.558   3.795 1.00 . B B . 206 ASN ND2  1 1 
       14 11165 2 2  5 ASN O    O   7.932   6.648   2.307 1.00 . B B . 206 ASN O    1 1 
       14 11166 2 2  5 ASN OD1  O   7.017   8.899   5.994 1.00 . B B . 206 ASN OD1  1 1 
       14 11167 2 2  6 LEU C    C   8.633   4.432   0.403 1.00 . B B . 207 LEU C    1 1 
       14 11168 2 2  6 LEU CA   C   9.299   4.345   1.776 1.00 . B B . 207 LEU CA   1 1 
       14 11169 2 2  6 LEU CB   C  10.073   3.021   1.926 1.00 . B B . 207 LEU CB   1 1 
       14 11170 2 2  6 LEU CD1  C  10.110   0.534   1.603 1.00 . B B . 207 LEU CD1  1 1 
       14 11171 2 2  6 LEU CD2  C   8.563   1.523   3.284 1.00 . B B . 207 LEU CD2  1 1 
       14 11172 2 2  6 LEU CG   C   9.235   1.732   1.932 1.00 . B B . 207 LEU CG   1 1 
       14 11173 2 2  6 LEU H    H   8.104   3.764   3.419 1.00 . B B . 207 LEU H    1 1 
       14 11174 2 2  6 LEU HA   H  10.000   5.163   1.862 1.00 . B B . 207 LEU HA   1 1 
       14 11175 2 2  6 LEU HB2  H  10.779   2.953   1.111 1.00 . B B . 207 LEU HB2  1 1 
       14 11176 2 2  6 LEU HB3  H  10.630   3.061   2.852 1.00 . B B . 207 LEU HB3  1 1 
       14 11177 2 2  6 LEU HD11 H  10.891   0.444   2.346 1.00 . B B . 207 LEU HD11 1 1 
       14 11178 2 2  6 LEU HD12 H  10.555   0.672   0.629 1.00 . B B . 207 LEU HD12 1 1 
       14 11179 2 2  6 LEU HD13 H   9.510  -0.362   1.602 1.00 . B B . 207 LEU HD13 1 1 
       14 11180 2 2  6 LEU HD21 H   7.913   2.359   3.494 1.00 . B B . 207 LEU HD21 1 1 
       14 11181 2 2  6 LEU HD22 H   9.318   1.452   4.052 1.00 . B B . 207 LEU HD22 1 1 
       14 11182 2 2  6 LEU HD23 H   7.983   0.612   3.261 1.00 . B B . 207 LEU HD23 1 1 
       14 11183 2 2  6 LEU HG   H   8.463   1.805   1.178 1.00 . B B . 207 LEU HG   1 1 
       14 11184 2 2  6 LEU N    N   8.315   4.515   2.833 1.00 . B B . 207 LEU N    1 1 
       14 11185 2 2  6 LEU O    O   7.979   3.491  -0.047 1.00 . B B . 207 LEU O    1 1 
       14 11186 2 2  7 .   C    C   9.063   5.038  -2.583 1.00 . B B . 208 SEP C    1 1 
       14 11187 2 2  7 .   CA   C   8.225   5.799  -1.565 1.00 . B B . 208 SEP CA   1 1 
       14 11188 2 2  7 .   CB   C   8.234   7.291  -1.921 1.00 . B B . 208 SEP CB   1 1 
       14 11189 2 2  7 .   H    H   9.179   6.347   0.236 1.00 . B B . 208 SEP H    1 1 
       14 11190 2 2  7 .   HA   H   7.212   5.432  -1.591 1.00 . B B . 208 SEP HA   1 1 
       14 11191 2 2  7 .   HB2  H   9.246   7.618  -2.085 1.00 . B B . 208 SEP HB2  1 1 
       14 11192 2 2  7 .   HB3  H   7.657   7.451  -2.819 1.00 . B B . 208 SEP HB3  1 1 
       14 11193 2 2  7 .   N    N   8.750   5.594  -0.226 1.00 . B B . 208 SEP N    1 1 
       14 11194 2 2  7 .   O    O  10.269   5.265  -2.686 1.00 . B B . 208 SEP O    1 1 
       14 11195 2 2  7 .   O1P  O   7.640   9.864   0.877 1.00 . B B . 208 SEP O1P  1 1 
       14 11196 2 2  7 .   O2P  O   9.609   8.467   0.664 1.00 . B B . 208 SEP O2P  1 1 
       14 11197 2 2  7 .   O3P  O   9.119  10.119  -1.009 1.00 . B B . 208 SEP O3P  1 1 
       14 11198 2 2  7 .   OG   O   7.681   8.073  -0.888 1.00 . B B . 208 SEP OG   1 1 
       14 11199 2 2  7 .   P    P   8.536   9.168  -0.056 1.00 . B B . 208 SEP P    1 1 
       14 11200 2 2  8 PRO C    C   9.332   4.418  -5.620 1.00 . B B . 209 PRO C    1 1 
       14 11201 2 2  8 PRO CA   C   9.140   3.461  -4.448 1.00 . B B . 209 PRO CA   1 1 
       14 11202 2 2  8 PRO CB   C   8.210   2.317  -4.865 1.00 . B B . 209 PRO CB   1 1 
       14 11203 2 2  8 PRO CD   C   7.072   3.626  -3.177 1.00 . B B . 209 PRO CD   1 1 
       14 11204 2 2  8 PRO CG   C   7.088   2.299  -3.880 1.00 . B B . 209 PRO CG   1 1 
       14 11205 2 2  8 PRO HA   H  10.098   3.064  -4.145 1.00 . B B . 209 PRO HA   1 1 
       14 11206 2 2  8 PRO HB2  H   7.846   2.501  -5.865 1.00 . B B . 209 PRO HB2  1 1 
       14 11207 2 2  8 PRO HB3  H   8.759   1.386  -4.848 1.00 . B B . 209 PRO HB3  1 1 
       14 11208 2 2  8 PRO HD2  H   6.376   4.288  -3.667 1.00 . B B . 209 PRO HD2  1 1 
       14 11209 2 2  8 PRO HD3  H   6.802   3.506  -2.126 1.00 . B B . 209 PRO HD3  1 1 
       14 11210 2 2  8 PRO HG2  H   6.155   2.145  -4.399 1.00 . B B . 209 PRO HG2  1 1 
       14 11211 2 2  8 PRO HG3  H   7.248   1.506  -3.174 1.00 . B B . 209 PRO HG3  1 1 
       14 11212 2 2  8 PRO N    N   8.454   4.112  -3.336 1.00 . B B . 209 PRO N    1 1 
       14 11213 2 2  8 PRO O    O   8.375   5.049  -6.078 1.00 . B B . 209 PRO O    1 1 
       14 11214 2 2  9 ASN C    C  10.607   4.536  -8.534 1.00 . B B . 210 ASN C    1 1 
       14 11215 2 2  9 ASN CA   C  10.857   5.347  -7.269 1.00 . B B . 210 ASN CA   1 1 
       14 11216 2 2  9 ASN CB   C  12.308   5.851  -7.246 1.00 . B B . 210 ASN CB   1 1 
       14 11217 2 2  9 ASN CG   C  12.560   6.915  -6.191 1.00 . B B . 210 ASN CG   1 1 
       14 11218 2 2  9 ASN H    H  11.296   4.047  -5.656 1.00 . B B . 210 ASN H    1 1 
       14 11219 2 2  9 ASN HA   H  10.186   6.195  -7.259 1.00 . B B . 210 ASN HA   1 1 
       14 11220 2 2  9 ASN HB2  H  12.965   5.018  -7.048 1.00 . B B . 210 ASN HB2  1 1 
       14 11221 2 2  9 ASN HB3  H  12.550   6.268  -8.213 1.00 . B B . 210 ASN HB3  1 1 
       14 11222 2 2  9 ASN HD21 H  13.983   7.720  -7.317 1.00 . B B . 210 ASN HD21 1 1 
       14 11223 2 2  9 ASN HD22 H  13.693   8.502  -5.802 1.00 . B B . 210 ASN HD22 1 1 
       14 11224 2 2  9 ASN N    N  10.564   4.529  -6.098 1.00 . B B . 210 ASN N    1 1 
       14 11225 2 2  9 ASN ND2  N  13.506   7.799  -6.463 1.00 . B B . 210 ASN ND2  1 1 
       14 11226 2 2  9 ASN O    O  11.294   3.545  -8.789 1.00 . B B . 210 ASN O    1 1 
       14 11227 2 2  9 ASN OD1  O  11.918   6.942  -5.139 1.00 . B B . 210 ASN OD1  1 1 
       14 11228 2 2 10 PRO C    C  10.157   4.496 -11.702 1.00 . B B . 211 PRO C    1 1 
       14 11229 2 2 10 PRO CA   C   9.217   4.202 -10.538 1.00 . B B . 211 PRO CA   1 1 
       14 11230 2 2 10 PRO CB   C   7.798   4.718 -10.842 1.00 . B B . 211 PRO CB   1 1 
       14 11231 2 2 10 PRO CD   C   8.754   6.100  -9.125 1.00 . B B . 211 PRO CD   1 1 
       14 11232 2 2 10 PRO CG   C   7.452   5.664  -9.732 1.00 . B B . 211 PRO CG   1 1 
       14 11233 2 2 10 PRO HA   H   9.186   3.136 -10.366 1.00 . B B . 211 PRO HA   1 1 
       14 11234 2 2 10 PRO HB2  H   7.795   5.220 -11.799 1.00 . B B . 211 PRO HB2  1 1 
       14 11235 2 2 10 PRO HB3  H   7.113   3.883 -10.871 1.00 . B B . 211 PRO HB3  1 1 
       14 11236 2 2 10 PRO HD2  H   9.148   6.961  -9.646 1.00 . B B . 211 PRO HD2  1 1 
       14 11237 2 2 10 PRO HD3  H   8.632   6.312  -8.073 1.00 . B B . 211 PRO HD3  1 1 
       14 11238 2 2 10 PRO HG2  H   6.922   6.516 -10.130 1.00 . B B . 211 PRO HG2  1 1 
       14 11239 2 2 10 PRO HG3  H   6.847   5.157  -8.995 1.00 . B B . 211 PRO HG3  1 1 
       14 11240 2 2 10 PRO N    N   9.601   4.925  -9.330 1.00 . B B . 211 PRO N    1 1 
       14 11241 2 2 10 PRO O    O  11.083   3.694 -11.940 1.00 . B B . 211 PRO O    1 1 
       14 11242 2 2 10 PRO OXT  O   9.974   5.538 -12.371 1.00 . B B . 211 PRO OXT  1 1 
       15 11243 1 1  5 GLN C    C  -8.594  -1.828   5.562 1.00 . A A . 476 GLN C    1 1 
       15 11244 1 1  5 GLN CA   C  -7.134  -1.452   5.700 1.00 . A A . 476 GLN CA   1 1 
       15 11245 1 1  5 GLN CB   C  -6.761  -0.440   4.620 1.00 . A A . 476 GLN CB   1 1 
       15 11246 1 1  5 GLN CD   C  -5.041   0.784   6.023 1.00 . A A . 476 GLN CD   1 1 
       15 11247 1 1  5 GLN CG   C  -5.336   0.079   4.714 1.00 . A A . 476 GLN CG   1 1 
       15 11248 1 1  5 GLN H    H  -6.517  -3.211   4.762 1.00 . A A . 476 GLN H    1 1 
       15 11249 1 1  5 GLN HA   H  -6.996  -0.995   6.666 1.00 . A A . 476 GLN HA   1 1 
       15 11250 1 1  5 GLN HB2  H  -6.883  -0.907   3.653 1.00 . A A . 476 GLN HB2  1 1 
       15 11251 1 1  5 GLN HB3  H  -7.433   0.403   4.688 1.00 . A A . 476 GLN HB3  1 1 
       15 11252 1 1  5 GLN HE21 H  -4.243  -0.870   6.779 1.00 . A A . 476 GLN HE21 1 1 
       15 11253 1 1  5 GLN HE22 H  -4.244   0.510   7.826 1.00 . A A . 476 GLN HE22 1 1 
       15 11254 1 1  5 GLN HG2  H  -4.660  -0.756   4.618 1.00 . A A . 476 GLN HG2  1 1 
       15 11255 1 1  5 GLN HG3  H  -5.167   0.772   3.904 1.00 . A A . 476 GLN HG3  1 1 
       15 11256 1 1  5 GLN N    N  -6.274  -2.659   5.611 1.00 . A A . 476 GLN N    1 1 
       15 11257 1 1  5 GLN NE2  N  -4.457   0.066   6.968 1.00 . A A . 476 GLN NE2  1 1 
       15 11258 1 1  5 GLN O    O  -8.943  -3.003   5.535 1.00 . A A . 476 GLN O    1 1 
       15 11259 1 1  5 GLN OE1  O  -5.294   1.976   6.162 1.00 . A A . 476 GLN OE1  1 1 
       15 11260 1 1  6 SER C    C -11.328  -0.816   3.894 1.00 . A A . 477 SER C    1 1 
       15 11261 1 1  6 SER CA   C -10.875  -1.024   5.344 1.00 . A A . 477 SER CA   1 1 
       15 11262 1 1  6 SER CB   C -11.633  -0.080   6.276 1.00 . A A . 477 SER CB   1 1 
       15 11263 1 1  6 SER H    H  -9.091   0.092   5.601 1.00 . A A . 477 SER H    1 1 
       15 11264 1 1  6 SER HA   H -11.092  -2.043   5.630 1.00 . A A . 477 SER HA   1 1 
       15 11265 1 1  6 SER HB2  H -11.565   0.929   5.899 1.00 . A A . 477 SER HB2  1 1 
       15 11266 1 1  6 SER HB3  H -12.670  -0.379   6.327 1.00 . A A . 477 SER HB3  1 1 
       15 11267 1 1  6 SER HG   H -11.161  -1.019   7.938 1.00 . A A . 477 SER HG   1 1 
       15 11268 1 1  6 SER N    N  -9.439  -0.816   5.500 1.00 . A A . 477 SER N    1 1 
       15 11269 1 1  6 SER O    O -12.387  -1.293   3.495 1.00 . A A . 477 SER O    1 1 
       15 11270 1 1  6 SER OG   O -11.082  -0.118   7.583 1.00 . A A . 477 SER OG   1 1 
       15 11271 1 1  7 PHE C    C -10.461  -1.065   1.027 1.00 . A A . 478 PHE C    1 1 
       15 11272 1 1  7 PHE CA   C -10.872   0.216   1.707 1.00 . A A . 478 PHE CA   1 1 
       15 11273 1 1  7 PHE CB   C  -9.855   1.108   0.989 1.00 . A A . 478 PHE CB   1 1 
       15 11274 1 1  7 PHE CD1  C  -9.580   2.597   3.009 1.00 . A A . 478 PHE CD1  1 1 
       15 11275 1 1  7 PHE CD2  C  -7.710   2.009   1.651 1.00 . A A . 478 PHE CD2  1 1 
       15 11276 1 1  7 PHE CE1  C  -8.710   3.181   3.898 1.00 . A A . 478 PHE CE1  1 1 
       15 11277 1 1  7 PHE CE2  C  -6.882   2.612   2.492 1.00 . A A . 478 PHE CE2  1 1 
       15 11278 1 1  7 PHE CG   C  -9.079   1.994   1.875 1.00 . A A . 478 PHE CG   1 1 
       15 11279 1 1  7 PHE CZ   C  -7.357   3.179   3.613 1.00 . A A . 478 PHE CZ   1 1 
       15 11280 1 1  7 PHE H    H  -9.709   0.290   3.490 1.00 . A A . 478 PHE H    1 1 
       15 11281 1 1  7 PHE HA   H -11.902   0.488   1.548 1.00 . A A . 478 PHE HA   1 1 
       15 11282 1 1  7 PHE HB2  H  -9.153   0.482   0.462 1.00 . A A . 478 PHE HB2  1 1 
       15 11283 1 1  7 PHE HB3  H -10.378   1.728   0.275 1.00 . A A . 478 PHE HB3  1 1 
       15 11284 1 1  7 PHE HD1  H -10.643   2.593   3.199 1.00 . A A . 478 PHE HD1  1 1 
       15 11285 1 1  7 PHE HD2  H  -7.289   1.559   0.759 1.00 . A A . 478 PHE HD2  1 1 
       15 11286 1 1  7 PHE HE1  H  -9.081   3.660   4.793 1.00 . A A . 478 PHE HE1  1 1 
       15 11287 1 1  7 PHE HE2  H  -5.823   2.624   2.289 1.00 . A A . 478 PHE HE2  1 1 
       15 11288 1 1  7 PHE HZ   H  -6.665   3.570   4.283 1.00 . A A . 478 PHE HZ   1 1 
       15 11289 1 1  7 PHE N    N -10.527  -0.088   3.112 1.00 . A A . 478 PHE N    1 1 
       15 11290 1 1  7 PHE O    O -10.965  -1.518   0.000 1.00 . A A . 478 PHE O    1 1 
       15 11291 1 1  8 LEU C    C  -7.928  -3.441   1.690 1.00 . A A . 479 LEU C    1 1 
       15 11292 1 1  8 LEU CA   C  -8.236  -2.070   1.086 1.00 . A A . 479 LEU CA   1 1 
       15 11293 1 1  8 LEU CB   C  -7.159  -0.957   1.349 1.00 . A A . 479 LEU CB   1 1 
       15 11294 1 1  8 LEU CD1  C  -6.020  -0.284  -0.728 1.00 . A A . 479 LEU CD1  1 1 
       15 11295 1 1  8 LEU CD2  C  -4.713  -0.392   1.342 1.00 . A A . 479 LEU CD2  1 1 
       15 11296 1 1  8 LEU CG   C  -5.852  -1.027   0.570 1.00 . A A . 479 LEU CG   1 1 
       15 11297 1 1  8 LEU H    H  -9.500  -1.619   2.662 1.00 . A A . 479 LEU H    1 1 
       15 11298 1 1  8 LEU HA   H  -8.402  -2.169   0.026 1.00 . A A . 479 LEU HA   1 1 
       15 11299 1 1  8 LEU HB2  H  -7.629  -0.030   1.048 1.00 . A A . 479 LEU HB2  1 1 
       15 11300 1 1  8 LEU HB3  H  -6.937  -0.849   2.421 1.00 . A A . 479 LEU HB3  1 1 
       15 11301 1 1  8 LEU HD11 H  -7.005  -0.464  -1.125 1.00 . A A . 479 LEU HD11 1 1 
       15 11302 1 1  8 LEU HD12 H  -5.277  -0.620  -1.432 1.00 . A A . 479 LEU HD12 1 1 
       15 11303 1 1  8 LEU HD13 H  -5.888   0.777  -0.540 1.00 . A A . 479 LEU HD13 1 1 
       15 11304 1 1  8 LEU HD21 H  -4.901   0.663   1.464 1.00 . A A . 479 LEU HD21 1 1 
       15 11305 1 1  8 LEU HD22 H  -3.785  -0.538   0.796 1.00 . A A . 479 LEU HD22 1 1 
       15 11306 1 1  8 LEU HD23 H  -4.633  -0.860   2.312 1.00 . A A . 479 LEU HD23 1 1 
       15 11307 1 1  8 LEU HG   H  -5.600  -2.055   0.355 1.00 . A A . 479 LEU HG   1 1 
       15 11308 1 1  8 LEU N    N  -9.426  -1.558   1.690 1.00 . A A . 479 LEU N    1 1 
       15 11309 1 1  8 LEU O    O  -8.188  -3.658   2.870 1.00 . A A . 479 LEU O    1 1 
       15 11310 1 1  9 PRO C    C  -6.438  -6.019   2.578 1.00 . A A . 480 PRO C    1 1 
       15 11311 1 1  9 PRO CA   C  -7.225  -5.788   1.265 1.00 . A A . 480 PRO CA   1 1 
       15 11312 1 1  9 PRO CB   C  -6.435  -6.395   0.089 1.00 . A A . 480 PRO CB   1 1 
       15 11313 1 1  9 PRO CD   C  -6.726  -4.043  -0.398 1.00 . A A . 480 PRO CD   1 1 
       15 11314 1 1  9 PRO CG   C  -6.394  -5.374  -1.000 1.00 . A A . 480 PRO CG   1 1 
       15 11315 1 1  9 PRO HA   H  -8.191  -6.260   1.334 1.00 . A A . 480 PRO HA   1 1 
       15 11316 1 1  9 PRO HB2  H  -5.483  -6.653   0.427 1.00 . A A . 480 PRO HB2  1 1 
       15 11317 1 1  9 PRO HB3  H  -6.848  -7.269  -0.245 1.00 . A A . 480 PRO HB3  1 1 
       15 11318 1 1  9 PRO HD2  H  -5.826  -3.462  -0.264 1.00 . A A . 480 PRO HD2  1 1 
       15 11319 1 1  9 PRO HD3  H  -7.422  -3.512  -1.030 1.00 . A A . 480 PRO HD3  1 1 
       15 11320 1 1  9 PRO HG2  H  -5.404  -5.345  -1.430 1.00 . A A . 480 PRO HG2  1 1 
       15 11321 1 1  9 PRO HG3  H  -7.119  -5.628  -1.759 1.00 . A A . 480 PRO HG3  1 1 
       15 11322 1 1  9 PRO N    N  -7.337  -4.355   0.901 1.00 . A A . 480 PRO N    1 1 
       15 11323 1 1  9 PRO O    O  -5.841  -5.091   3.133 1.00 . A A . 480 PRO O    1 1 
       15 11324 1 1 10 PRO C    C  -4.161  -7.716   4.132 1.00 . A A . 481 PRO C    1 1 
       15 11325 1 1 10 PRO CA   C  -5.687  -7.652   4.310 1.00 . A A . 481 PRO CA   1 1 
       15 11326 1 1 10 PRO CB   C  -6.232  -9.055   4.633 1.00 . A A . 481 PRO CB   1 1 
       15 11327 1 1 10 PRO CD   C  -7.108  -8.432   2.504 1.00 . A A . 481 PRO CD   1 1 
       15 11328 1 1 10 PRO CG   C  -7.385  -9.271   3.711 1.00 . A A . 481 PRO CG   1 1 
       15 11329 1 1 10 PRO HA   H  -5.923  -6.981   5.123 1.00 . A A . 481 PRO HA   1 1 
       15 11330 1 1 10 PRO HB2  H  -5.455  -9.787   4.465 1.00 . A A . 481 PRO HB2  1 1 
       15 11331 1 1 10 PRO HB3  H  -6.544  -9.090   5.666 1.00 . A A . 481 PRO HB3  1 1 
       15 11332 1 1 10 PRO HD2  H  -6.474  -8.964   1.809 1.00 . A A . 481 PRO HD2  1 1 
       15 11333 1 1 10 PRO HD3  H  -8.029  -8.132   2.029 1.00 . A A . 481 PRO HD3  1 1 
       15 11334 1 1 10 PRO HG2  H  -7.446 -10.314   3.436 1.00 . A A . 481 PRO HG2  1 1 
       15 11335 1 1 10 PRO HG3  H  -8.299  -8.953   4.187 1.00 . A A . 481 PRO HG3  1 1 
       15 11336 1 1 10 PRO N    N  -6.410  -7.276   3.077 1.00 . A A . 481 PRO N    1 1 
       15 11337 1 1 10 PRO O    O  -3.475  -8.444   4.850 1.00 . A A . 481 PRO O    1 1 
       15 11338 1 1 11 GLY C    C  -1.698  -5.513   3.229 1.00 . A A . 482 GLY C    1 1 
       15 11339 1 1 11 GLY CA   C  -2.207  -6.876   2.966 1.00 . A A . 482 GLY CA   1 1 
       15 11340 1 1 11 GLY H    H  -4.215  -6.293   2.731 1.00 . A A . 482 GLY H    1 1 
       15 11341 1 1 11 GLY HA2  H  -1.693  -7.592   3.586 1.00 . A A . 482 GLY HA2  1 1 
       15 11342 1 1 11 GLY HA3  H  -2.007  -7.077   1.900 1.00 . A A . 482 GLY HA3  1 1 
       15 11343 1 1 11 GLY N    N  -3.634  -6.915   3.215 1.00 . A A . 482 GLY N    1 1 
       15 11344 1 1 11 GLY O    O  -0.534  -5.251   3.088 1.00 . A A . 482 GLY O    1 1 
       15 11345 1 1 12 TRP C    C  -2.382  -2.232   4.217 1.00 . A A . 483 TRP C    1 1 
       15 11346 1 1 12 TRP CA   C  -2.404  -3.283   3.157 1.00 . A A . 483 TRP CA   1 1 
       15 11347 1 1 12 TRP CB   C  -3.449  -3.011   2.115 1.00 . A A . 483 TRP CB   1 1 
       15 11348 1 1 12 TRP CD1  C  -3.985  -5.117   0.838 1.00 . A A . 483 TRP CD1  1 1 
       15 11349 1 1 12 TRP CD2  C  -2.314  -3.982   0.030 1.00 . A A . 483 TRP CD2  1 1 
       15 11350 1 1 12 TRP CE2  C  -2.499  -5.126  -0.733 1.00 . A A . 483 TRP CE2  1 1 
       15 11351 1 1 12 TRP CE3  C  -1.313  -3.129  -0.304 1.00 . A A . 483 TRP CE3  1 1 
       15 11352 1 1 12 TRP CG   C  -3.296  -3.988   1.024 1.00 . A A . 483 TRP CG   1 1 
       15 11353 1 1 12 TRP CH2  C  -0.748  -4.608  -2.115 1.00 . A A . 483 TRP CH2  1 1 
       15 11354 1 1 12 TRP CZ2  C  -1.752  -5.452  -1.787 1.00 . A A . 483 TRP CZ2  1 1 
       15 11355 1 1 12 TRP CZ3  C  -0.535  -3.449  -1.368 1.00 . A A . 483 TRP CZ3  1 1 
       15 11356 1 1 12 TRP H    H  -3.336  -4.875   4.175 1.00 . A A . 483 TRP H    1 1 
       15 11357 1 1 12 TRP HA   H  -1.448  -3.252   2.660 1.00 . A A . 483 TRP HA   1 1 
       15 11358 1 1 12 TRP HB2  H  -4.437  -3.114   2.544 1.00 . A A . 483 TRP HB2  1 1 
       15 11359 1 1 12 TRP HB3  H  -3.319  -2.020   1.711 1.00 . A A . 483 TRP HB3  1 1 
       15 11360 1 1 12 TRP HD1  H  -4.817  -5.417   1.438 1.00 . A A . 483 TRP HD1  1 1 
       15 11361 1 1 12 TRP HE1  H  -3.814  -6.651  -0.592 1.00 . A A . 483 TRP HE1  1 1 
       15 11362 1 1 12 TRP HE3  H  -1.126  -2.226   0.259 1.00 . A A . 483 TRP HE3  1 1 
       15 11363 1 1 12 TRP HH2  H  -0.109  -4.811  -2.949 1.00 . A A . 483 TRP HH2  1 1 
       15 11364 1 1 12 TRP HZ2  H  -1.960  -6.353  -2.321 1.00 . A A . 483 TRP HZ2  1 1 
       15 11365 1 1 12 TRP HZ3  H   0.267  -2.829  -1.601 1.00 . A A . 483 TRP HZ3  1 1 
       15 11366 1 1 12 TRP N    N  -2.581  -4.627   3.603 1.00 . A A . 483 TRP N    1 1 
       15 11367 1 1 12 TRP NE1  N  -3.498  -5.801  -0.234 1.00 . A A . 483 TRP NE1  1 1 
       15 11368 1 1 12 TRP O    O  -3.227  -2.167   5.116 1.00 . A A . 483 TRP O    1 1 
       15 11369 1 1 13 GLU C    C  -1.367   0.995   3.926 1.00 . A A . 484 GLU C    1 1 
       15 11370 1 1 13 GLU CA   C  -1.187  -0.209   4.832 1.00 . A A . 484 GLU CA   1 1 
       15 11371 1 1 13 GLU CB   C   0.230  -0.193   5.428 1.00 . A A . 484 GLU CB   1 1 
       15 11372 1 1 13 GLU CD   C  -0.904   0.939   7.382 1.00 . A A . 484 GLU CD   1 1 
       15 11373 1 1 13 GLU CG   C   0.402   0.663   6.666 1.00 . A A . 484 GLU CG   1 1 
       15 11374 1 1 13 GLU H    H  -0.764  -1.593   3.286 1.00 . A A . 484 GLU H    1 1 
       15 11375 1 1 13 GLU HA   H  -1.923  -0.186   5.622 1.00 . A A . 484 GLU HA   1 1 
       15 11376 1 1 13 GLU HB2  H   0.529  -1.184   5.679 1.00 . A A . 484 GLU HB2  1 1 
       15 11377 1 1 13 GLU HB3  H   0.907   0.185   4.675 1.00 . A A . 484 GLU HB3  1 1 
       15 11378 1 1 13 GLU HG2  H   1.057   0.133   7.348 1.00 . A A . 484 GLU HG2  1 1 
       15 11379 1 1 13 GLU HG3  H   0.863   1.599   6.378 1.00 . A A . 484 GLU HG3  1 1 
       15 11380 1 1 13 GLU N    N  -1.390  -1.398   4.034 1.00 . A A . 484 GLU N    1 1 
       15 11381 1 1 13 GLU O    O  -0.583   1.186   2.998 1.00 . A A . 484 GLU O    1 1 
       15 11382 1 1 13 GLU OE1  O  -1.355   0.067   8.152 1.00 . A A . 484 GLU OE1  1 1 
       15 11383 1 1 13 GLU OE2  O  -1.485   2.019   7.171 1.00 . A A . 484 GLU OE2  1 1 
       15 11384 1 1 14 MET C    C  -1.887   4.107   4.166 1.00 . A A . 485 MET C    1 1 
       15 11385 1 1 14 MET CA   C  -2.582   3.003   3.414 1.00 . A A . 485 MET CA   1 1 
       15 11386 1 1 14 MET CB   C  -4.046   3.365   3.222 1.00 . A A . 485 MET CB   1 1 
       15 11387 1 1 14 MET CE   C  -5.208   6.141   4.346 1.00 . A A . 485 MET CE   1 1 
       15 11388 1 1 14 MET CG   C  -4.281   4.540   2.269 1.00 . A A . 485 MET CG   1 1 
       15 11389 1 1 14 MET H    H  -3.066   1.521   4.834 1.00 . A A . 485 MET H    1 1 
       15 11390 1 1 14 MET HA   H  -2.126   2.876   2.444 1.00 . A A . 485 MET HA   1 1 
       15 11391 1 1 14 MET HB2  H  -4.566   2.504   2.830 1.00 . A A . 485 MET HB2  1 1 
       15 11392 1 1 14 MET HB3  H  -4.469   3.620   4.183 1.00 . A A . 485 MET HB3  1 1 
       15 11393 1 1 14 MET HE1  H  -5.160   7.072   4.891 1.00 . A A . 485 MET HE1  1 1 
       15 11394 1 1 14 MET HE2  H  -4.992   5.320   5.015 1.00 . A A . 485 MET HE2  1 1 
       15 11395 1 1 14 MET HE3  H  -6.196   6.016   3.931 1.00 . A A . 485 MET HE3  1 1 
       15 11396 1 1 14 MET HG2  H  -3.612   4.437   1.429 1.00 . A A . 485 MET HG2  1 1 
       15 11397 1 1 14 MET HG3  H  -5.303   4.498   1.916 1.00 . A A . 485 MET HG3  1 1 
       15 11398 1 1 14 MET N    N  -2.410   1.773   4.155 1.00 . A A . 485 MET N    1 1 
       15 11399 1 1 14 MET O    O  -2.390   4.611   5.170 1.00 . A A . 485 MET O    1 1 
       15 11400 1 1 14 MET SD   S  -3.999   6.162   3.021 1.00 . A A . 485 MET SD   1 1 
       15 11401 1 1 15 ARG C    C   0.196   6.634   3.380 1.00 . A A . 486 ARG C    1 1 
       15 11402 1 1 15 ARG CA   C   0.048   5.485   4.348 1.00 . A A . 486 ARG CA   1 1 
       15 11403 1 1 15 ARG CB   C   1.413   4.978   4.816 1.00 . A A . 486 ARG CB   1 1 
       15 11404 1 1 15 ARG CD   C   0.788   4.405   7.182 1.00 . A A . 486 ARG CD   1 1 
       15 11405 1 1 15 ARG CG   C   1.327   3.884   5.862 1.00 . A A . 486 ARG CG   1 1 
       15 11406 1 1 15 ARG CZ   C   1.407   6.321   8.599 1.00 . A A . 486 ARG CZ   1 1 
       15 11407 1 1 15 ARG H    H  -0.321   3.949   2.956 1.00 . A A . 486 ARG H    1 1 
       15 11408 1 1 15 ARG HA   H  -0.514   5.825   5.206 1.00 . A A . 486 ARG HA   1 1 
       15 11409 1 1 15 ARG HB2  H   1.946   4.584   3.970 1.00 . A A . 486 ARG HB2  1 1 
       15 11410 1 1 15 ARG HB3  H   1.971   5.805   5.230 1.00 . A A . 486 ARG HB3  1 1 
       15 11411 1 1 15 ARG HD2  H  -0.116   4.963   6.990 1.00 . A A . 486 ARG HD2  1 1 
       15 11412 1 1 15 ARG HD3  H   0.562   3.564   7.823 1.00 . A A . 486 ARG HD3  1 1 
       15 11413 1 1 15 ARG HE   H   2.704   5.052   7.765 1.00 . A A . 486 ARG HE   1 1 
       15 11414 1 1 15 ARG HG2  H   0.672   3.106   5.501 1.00 . A A . 486 ARG HG2  1 1 
       15 11415 1 1 15 ARG HG3  H   2.316   3.479   6.021 1.00 . A A . 486 ARG HG3  1 1 
       15 11416 1 1 15 ARG HH11 H  -0.582   6.106   8.289 1.00 . A A . 486 ARG HH11 1 1 
       15 11417 1 1 15 ARG HH12 H  -0.136   7.441   9.303 1.00 . A A . 486 ARG HH12 1 1 
       15 11418 1 1 15 ARG HH21 H   3.321   6.768   9.092 1.00 . A A . 486 ARG HH21 1 1 
       15 11419 1 1 15 ARG HH22 H   2.106   7.821   9.772 1.00 . A A . 486 ARG HH22 1 1 
       15 11420 1 1 15 ARG N    N  -0.701   4.431   3.725 1.00 . A A . 486 ARG N    1 1 
       15 11421 1 1 15 ARG NE   N   1.748   5.274   7.859 1.00 . A A . 486 ARG NE   1 1 
       15 11422 1 1 15 ARG NH1  N   0.128   6.650   8.739 1.00 . A A . 486 ARG NH1  1 1 
       15 11423 1 1 15 ARG NH2  N   2.349   7.030   9.199 1.00 . A A . 486 ARG NH2  1 1 
       15 11424 1 1 15 ARG O    O   0.863   6.521   2.364 1.00 . A A . 486 ARG O    1 1 
       15 11425 1 1 16 ILE C    C   0.775   9.742   3.548 1.00 . A A . 487 ILE C    1 1 
       15 11426 1 1 16 ILE CA   C  -0.339   8.941   2.934 1.00 . A A . 487 ILE CA   1 1 
       15 11427 1 1 16 ILE CB   C  -1.664   9.699   2.861 1.00 . A A . 487 ILE CB   1 1 
       15 11428 1 1 16 ILE CD1  C  -2.661  12.020   2.442 1.00 . A A . 487 ILE CD1  1 1 
       15 11429 1 1 16 ILE CG1  C  -1.441  11.129   2.335 1.00 . A A . 487 ILE CG1  1 1 
       15 11430 1 1 16 ILE CG2  C  -2.384   9.644   4.196 1.00 . A A . 487 ILE CG2  1 1 
       15 11431 1 1 16 ILE H    H  -1.079   7.699   4.459 1.00 . A A . 487 ILE H    1 1 
       15 11432 1 1 16 ILE HA   H  -0.051   8.719   1.931 1.00 . A A . 487 ILE HA   1 1 
       15 11433 1 1 16 ILE HB   H  -2.283   9.159   2.147 1.00 . A A . 487 ILE HB   1 1 
       15 11434 1 1 16 ILE HD11 H  -3.470  11.594   1.868 1.00 . A A . 487 ILE HD11 1 1 
       15 11435 1 1 16 ILE HD12 H  -2.424  13.001   2.055 1.00 . A A . 487 ILE HD12 1 1 
       15 11436 1 1 16 ILE HD13 H  -2.958  12.103   3.477 1.00 . A A . 487 ILE HD13 1 1 
       15 11437 1 1 16 ILE HG12 H  -0.626  11.601   2.874 1.00 . A A . 487 ILE HG12 1 1 
       15 11438 1 1 16 ILE HG13 H  -1.173  11.071   1.290 1.00 . A A . 487 ILE HG13 1 1 
       15 11439 1 1 16 ILE HG21 H  -3.305  10.200   4.135 1.00 . A A . 487 ILE HG21 1 1 
       15 11440 1 1 16 ILE HG22 H  -1.753  10.062   4.965 1.00 . A A . 487 ILE HG22 1 1 
       15 11441 1 1 16 ILE HG23 H  -2.603   8.607   4.430 1.00 . A A . 487 ILE HG23 1 1 
       15 11442 1 1 16 ILE N    N  -0.474   7.717   3.688 1.00 . A A . 487 ILE N    1 1 
       15 11443 1 1 16 ILE O    O   0.714  10.175   4.698 1.00 . A A . 487 ILE O    1 1 
       15 11444 1 1 17 ALA C    C   3.113  11.880   3.146 1.00 . A A . 488 ALA C    1 1 
       15 11445 1 1 17 ALA CA   C   3.077  10.366   3.219 1.00 . A A . 488 ALA CA   1 1 
       15 11446 1 1 17 ALA CB   C   4.197   9.788   2.379 1.00 . A A . 488 ALA CB   1 1 
       15 11447 1 1 17 ALA H    H   1.713   9.657   1.804 1.00 . A A . 488 ALA H    1 1 
       15 11448 1 1 17 ALA HA   H   3.200  10.012   4.228 1.00 . A A . 488 ALA HA   1 1 
       15 11449 1 1 17 ALA HB1  H   4.101  10.137   1.362 1.00 . A A . 488 ALA HB1  1 1 
       15 11450 1 1 17 ALA HB2  H   4.142   8.712   2.396 1.00 . A A . 488 ALA HB2  1 1 
       15 11451 1 1 17 ALA HB3  H   5.148  10.109   2.780 1.00 . A A . 488 ALA HB3  1 1 
       15 11452 1 1 17 ALA N    N   1.807   9.900   2.751 1.00 . A A . 488 ALA N    1 1 
       15 11453 1 1 17 ALA O    O   2.415  12.465   2.315 1.00 . A A . 488 ALA O    1 1 
       15 11454 1 1 18 PRO C    C   4.329  14.687   2.770 1.00 . A A . 489 PRO C    1 1 
       15 11455 1 1 18 PRO CA   C   3.953  14.007   4.098 1.00 . A A . 489 PRO CA   1 1 
       15 11456 1 1 18 PRO CB   C   5.043  14.263   5.143 1.00 . A A . 489 PRO CB   1 1 
       15 11457 1 1 18 PRO CD   C   4.718  11.897   5.064 1.00 . A A . 489 PRO CD   1 1 
       15 11458 1 1 18 PRO CG   C   5.070  13.033   5.981 1.00 . A A . 489 PRO CG   1 1 
       15 11459 1 1 18 PRO HA   H   3.022  14.424   4.450 1.00 . A A . 489 PRO HA   1 1 
       15 11460 1 1 18 PRO HB2  H   5.989  14.425   4.648 1.00 . A A . 489 PRO HB2  1 1 
       15 11461 1 1 18 PRO HB3  H   4.786  15.131   5.730 1.00 . A A . 489 PRO HB3  1 1 
       15 11462 1 1 18 PRO HD2  H   5.612  11.476   4.625 1.00 . A A . 489 PRO HD2  1 1 
       15 11463 1 1 18 PRO HD3  H   4.164  11.139   5.597 1.00 . A A . 489 PRO HD3  1 1 
       15 11464 1 1 18 PRO HG2  H   6.059  12.892   6.392 1.00 . A A . 489 PRO HG2  1 1 
       15 11465 1 1 18 PRO HG3  H   4.342  13.111   6.776 1.00 . A A . 489 PRO HG3  1 1 
       15 11466 1 1 18 PRO N    N   3.875  12.537   4.032 1.00 . A A . 489 PRO N    1 1 
       15 11467 1 1 18 PRO O    O   4.371  15.917   2.694 1.00 . A A . 489 PRO O    1 1 
       15 11468 1 1 19 ASN C    C   3.723  14.431  -0.489 1.00 . A A . 490 ASN C    1 1 
       15 11469 1 1 19 ASN CA   C   4.939  14.462   0.430 1.00 . A A . 490 ASN CA   1 1 
       15 11470 1 1 19 ASN CB   C   6.113  13.697  -0.192 1.00 . A A . 490 ASN CB   1 1 
       15 11471 1 1 19 ASN CG   C   5.799  12.231  -0.406 1.00 . A A . 490 ASN CG   1 1 
       15 11472 1 1 19 ASN H    H   4.529  12.920   1.820 1.00 . A A . 490 ASN H    1 1 
       15 11473 1 1 19 ASN HA   H   5.230  15.492   0.580 1.00 . A A . 490 ASN HA   1 1 
       15 11474 1 1 19 ASN HB2  H   6.356  14.135  -1.147 1.00 . A A . 490 ASN HB2  1 1 
       15 11475 1 1 19 ASN HB3  H   6.970  13.772   0.462 1.00 . A A . 490 ASN HB3  1 1 
       15 11476 1 1 19 ASN HD21 H   7.292  12.034  -1.711 1.00 . A A . 490 ASN HD21 1 1 
       15 11477 1 1 19 ASN HD22 H   6.384  10.608  -1.373 1.00 . A A . 490 ASN HD22 1 1 
       15 11478 1 1 19 ASN N    N   4.593  13.907   1.727 1.00 . A A . 490 ASN N    1 1 
       15 11479 1 1 19 ASN ND2  N   6.560  11.566  -1.255 1.00 . A A . 490 ASN ND2  1 1 
       15 11480 1 1 19 ASN O    O   3.712  15.061  -1.545 1.00 . A A . 490 ASN O    1 1 
       15 11481 1 1 19 ASN OD1  O   4.891  11.688   0.218 1.00 . A A . 490 ASN OD1  1 1 
       15 11482 1 1 20 GLY C    C   1.464  12.162  -1.548 1.00 . A A . 491 GLY C    1 1 
       15 11483 1 1 20 GLY CA   C   1.521  13.524  -0.901 1.00 . A A . 491 GLY CA   1 1 
       15 11484 1 1 20 GLY H    H   2.773  13.175   0.772 1.00 . A A . 491 GLY H    1 1 
       15 11485 1 1 20 GLY HA2  H   0.651  13.658  -0.274 1.00 . A A . 491 GLY HA2  1 1 
       15 11486 1 1 20 GLY HA3  H   1.526  14.282  -1.670 1.00 . A A . 491 GLY HA3  1 1 
       15 11487 1 1 20 GLY N    N   2.710  13.662  -0.090 1.00 . A A . 491 GLY N    1 1 
       15 11488 1 1 20 GLY O    O   0.968  12.007  -2.663 1.00 . A A . 491 GLY O    1 1 
       15 11489 1 1 21 ARG C    C   1.403   8.824  -0.449 1.00 . A A . 492 ARG C    1 1 
       15 11490 1 1 21 ARG CA   C   2.092   9.823  -1.359 1.00 . A A . 492 ARG CA   1 1 
       15 11491 1 1 21 ARG CB   C   3.559   9.429  -1.483 1.00 . A A . 492 ARG CB   1 1 
       15 11492 1 1 21 ARG CD   C   3.987   9.592  -3.995 1.00 . A A . 492 ARG CD   1 1 
       15 11493 1 1 21 ARG CG   C   4.297  10.116  -2.609 1.00 . A A . 492 ARG CG   1 1 
       15 11494 1 1 21 ARG CZ   C   5.115   9.550  -6.201 1.00 . A A . 492 ARG CZ   1 1 
       15 11495 1 1 21 ARG H    H   2.334  11.366   0.056 1.00 . A A . 492 ARG H    1 1 
       15 11496 1 1 21 ARG HA   H   1.634   9.795  -2.334 1.00 . A A . 492 ARG HA   1 1 
       15 11497 1 1 21 ARG HB2  H   4.057   9.688  -0.561 1.00 . A A . 492 ARG HB2  1 1 
       15 11498 1 1 21 ARG HB3  H   3.629   8.373  -1.618 1.00 . A A . 492 ARG HB3  1 1 
       15 11499 1 1 21 ARG HD2  H   3.802   8.529  -3.936 1.00 . A A . 492 ARG HD2  1 1 
       15 11500 1 1 21 ARG HD3  H   3.110  10.094  -4.375 1.00 . A A . 492 ARG HD3  1 1 
       15 11501 1 1 21 ARG HE   H   5.934  10.235  -4.498 1.00 . A A . 492 ARG HE   1 1 
       15 11502 1 1 21 ARG HG2  H   4.009  11.122  -2.589 1.00 . A A . 492 ARG HG2  1 1 
       15 11503 1 1 21 ARG HG3  H   5.361  10.038  -2.431 1.00 . A A . 492 ARG HG3  1 1 
       15 11504 1 1 21 ARG HH11 H   3.266   8.726  -6.205 1.00 . A A . 492 ARG HH11 1 1 
       15 11505 1 1 21 ARG HH12 H   4.078   8.721  -7.742 1.00 . A A . 492 ARG HH12 1 1 
       15 11506 1 1 21 ARG HH21 H   6.986  10.274  -6.520 1.00 . A A . 492 ARG HH21 1 1 
       15 11507 1 1 21 ARG HH22 H   6.183   9.633  -7.921 1.00 . A A . 492 ARG HH22 1 1 
       15 11508 1 1 21 ARG N    N   1.991  11.176  -0.842 1.00 . A A . 492 ARG N    1 1 
       15 11509 1 1 21 ARG NE   N   5.113   9.836  -4.899 1.00 . A A . 492 ARG NE   1 1 
       15 11510 1 1 21 ARG NH1  N   4.067   8.957  -6.758 1.00 . A A . 492 ARG NH1  1 1 
       15 11511 1 1 21 ARG NH2  N   6.179   9.838  -6.942 1.00 . A A . 492 ARG NH2  1 1 
       15 11512 1 1 21 ARG O    O   1.948   8.450   0.576 1.00 . A A . 492 ARG O    1 1 
       15 11513 1 1 22 PRO C    C  -0.091   6.010  -0.853 1.00 . A A . 493 PRO C    1 1 
       15 11514 1 1 22 PRO CA   C  -0.453   7.270  -0.145 1.00 . A A . 493 PRO CA   1 1 
       15 11515 1 1 22 PRO CB   C  -1.951   7.589  -0.264 1.00 . A A . 493 PRO CB   1 1 
       15 11516 1 1 22 PRO CD   C  -0.745   9.069  -1.679 1.00 . A A . 493 PRO CD   1 1 
       15 11517 1 1 22 PRO CG   C  -1.988   8.967  -0.845 1.00 . A A . 493 PRO CG   1 1 
       15 11518 1 1 22 PRO HA   H  -0.183   7.160   0.878 1.00 . A A . 493 PRO HA   1 1 
       15 11519 1 1 22 PRO HB2  H  -2.427   6.869  -0.914 1.00 . A A . 493 PRO HB2  1 1 
       15 11520 1 1 22 PRO HB3  H  -2.408   7.562   0.713 1.00 . A A . 493 PRO HB3  1 1 
       15 11521 1 1 22 PRO HD2  H  -0.858   8.537  -2.614 1.00 . A A . 493 PRO HD2  1 1 
       15 11522 1 1 22 PRO HD3  H  -0.466  10.099  -1.842 1.00 . A A . 493 PRO HD3  1 1 
       15 11523 1 1 22 PRO HG2  H  -2.859   9.089  -1.442 1.00 . A A . 493 PRO HG2  1 1 
       15 11524 1 1 22 PRO HG3  H  -1.967   9.701  -0.054 1.00 . A A . 493 PRO HG3  1 1 
       15 11525 1 1 22 PRO N    N   0.191   8.402  -0.790 1.00 . A A . 493 PRO N    1 1 
       15 11526 1 1 22 PRO O    O  -0.573   5.705  -1.944 1.00 . A A . 493 PRO O    1 1 
       15 11527 1 1 23 PHE C    C   0.484   3.056  -0.316 1.00 . A A . 494 PHE C    1 1 
       15 11528 1 1 23 PHE CA   C   1.401   4.153  -0.816 1.00 . A A . 494 PHE CA   1 1 
       15 11529 1 1 23 PHE CB   C   2.781   3.826  -0.240 1.00 . A A . 494 PHE CB   1 1 
       15 11530 1 1 23 PHE CD1  C   3.394   5.391   1.585 1.00 . A A . 494 PHE CD1  1 1 
       15 11531 1 1 23 PHE CD2  C   4.669   5.536  -0.407 1.00 . A A . 494 PHE CD2  1 1 
       15 11532 1 1 23 PHE CE1  C   4.164   6.336   2.176 1.00 . A A . 494 PHE CE1  1 1 
       15 11533 1 1 23 PHE CE2  C   5.473   6.483   0.199 1.00 . A A . 494 PHE CE2  1 1 
       15 11534 1 1 23 PHE CG   C   3.616   4.972   0.285 1.00 . A A . 494 PHE CG   1 1 
       15 11535 1 1 23 PHE CZ   C   5.216   6.883   1.496 1.00 . A A . 494 PHE CZ   1 1 
       15 11536 1 1 23 PHE H    H   1.165   5.600   0.653 1.00 . A A . 494 PHE H    1 1 
       15 11537 1 1 23 PHE HA   H   1.407   4.218  -1.892 1.00 . A A . 494 PHE HA   1 1 
       15 11538 1 1 23 PHE HB2  H   2.664   3.133   0.552 1.00 . A A . 494 PHE HB2  1 1 
       15 11539 1 1 23 PHE HB3  H   3.358   3.349  -1.021 1.00 . A A . 494 PHE HB3  1 1 
       15 11540 1 1 23 PHE HD1  H   2.566   5.002   2.133 1.00 . A A . 494 PHE HD1  1 1 
       15 11541 1 1 23 PHE HD2  H   4.858   5.252  -1.429 1.00 . A A . 494 PHE HD2  1 1 
       15 11542 1 1 23 PHE HE1  H   3.951   6.627   3.190 1.00 . A A . 494 PHE HE1  1 1 
       15 11543 1 1 23 PHE HE2  H   6.295   6.917  -0.343 1.00 . A A . 494 PHE HE2  1 1 
       15 11544 1 1 23 PHE HZ   H   5.849   7.613   1.986 1.00 . A A . 494 PHE HZ   1 1 
       15 11545 1 1 23 PHE N    N   0.843   5.313  -0.231 1.00 . A A . 494 PHE N    1 1 
       15 11546 1 1 23 PHE O    O   0.274   2.946   0.894 1.00 . A A . 494 PHE O    1 1 
       15 11547 1 1 24 PHE C    C   0.136  -0.026  -0.595 1.00 . A A . 495 PHE C    1 1 
       15 11548 1 1 24 PHE CA   C  -0.847   1.150  -0.734 1.00 . A A . 495 PHE CA   1 1 
       15 11549 1 1 24 PHE CB   C  -1.935   0.804  -1.754 1.00 . A A . 495 PHE CB   1 1 
       15 11550 1 1 24 PHE CD1  C  -3.861   2.252  -1.047 1.00 . A A . 495 PHE CD1  1 1 
       15 11551 1 1 24 PHE CD2  C  -2.926   2.597  -3.213 1.00 . A A . 495 PHE CD2  1 1 
       15 11552 1 1 24 PHE CE1  C  -4.773   3.265  -1.276 1.00 . A A . 495 PHE CE1  1 1 
       15 11553 1 1 24 PHE CE2  C  -3.836   3.609  -3.448 1.00 . A A . 495 PHE CE2  1 1 
       15 11554 1 1 24 PHE CG   C  -2.927   1.906  -2.009 1.00 . A A . 495 PHE CG   1 1 
       15 11555 1 1 24 PHE CZ   C  -4.760   3.944  -2.476 1.00 . A A . 495 PHE CZ   1 1 
       15 11556 1 1 24 PHE H    H   0.064   2.424  -2.144 1.00 . A A . 495 PHE H    1 1 
       15 11557 1 1 24 PHE HA   H  -1.311   1.420   0.226 1.00 . A A . 495 PHE HA   1 1 
       15 11558 1 1 24 PHE HB2  H  -1.467   0.560  -2.694 1.00 . A A . 495 PHE HB2  1 1 
       15 11559 1 1 24 PHE HB3  H  -2.483  -0.057  -1.400 1.00 . A A . 495 PHE HB3  1 1 
       15 11560 1 1 24 PHE HD1  H  -3.879   1.715  -0.110 1.00 . A A . 495 PHE HD1  1 1 
       15 11561 1 1 24 PHE HD2  H  -2.213   2.330  -3.979 1.00 . A A . 495 PHE HD2  1 1 
       15 11562 1 1 24 PHE HE1  H  -5.496   3.523  -0.516 1.00 . A A . 495 PHE HE1  1 1 
       15 11563 1 1 24 PHE HE2  H  -3.825   4.138  -4.389 1.00 . A A . 495 PHE HE2  1 1 
       15 11564 1 1 24 PHE HZ   H  -5.471   4.736  -2.655 1.00 . A A . 495 PHE HZ   1 1 
       15 11565 1 1 24 PHE N    N  -0.069   2.269  -1.182 1.00 . A A . 495 PHE N    1 1 
       15 11566 1 1 24 PHE O    O   0.588  -0.566  -1.600 1.00 . A A . 495 PHE O    1 1 
       15 11567 1 1 25 TYR C    C   1.164  -2.691   1.329 1.00 . A A . 496 TYR C    1 1 
       15 11568 1 1 25 TYR CA   C   1.644  -1.334   0.799 1.00 . A A . 496 TYR CA   1 1 
       15 11569 1 1 25 TYR CB   C   2.748  -0.728   1.691 1.00 . A A . 496 TYR CB   1 1 
       15 11570 1 1 25 TYR CD1  C   3.027  -2.015   3.866 1.00 . A A . 496 TYR CD1  1 1 
       15 11571 1 1 25 TYR CD2  C   4.662  -2.346   2.161 1.00 . A A . 496 TYR CD2  1 1 
       15 11572 1 1 25 TYR CE1  C   3.701  -2.902   4.686 1.00 . A A . 496 TYR CE1  1 1 
       15 11573 1 1 25 TYR CE2  C   5.337  -3.232   2.983 1.00 . A A . 496 TYR CE2  1 1 
       15 11574 1 1 25 TYR CG   C   3.490  -1.720   2.585 1.00 . A A . 496 TYR CG   1 1 
       15 11575 1 1 25 TYR CZ   C   4.852  -3.505   4.242 1.00 . A A . 496 TYR CZ   1 1 
       15 11576 1 1 25 TYR H    H   0.140   0.056   1.412 1.00 . A A . 496 TYR H    1 1 
       15 11577 1 1 25 TYR HA   H   2.068  -1.501  -0.182 1.00 . A A . 496 TYR HA   1 1 
       15 11578 1 1 25 TYR HB2  H   3.481  -0.281   1.043 1.00 . A A . 496 TYR HB2  1 1 
       15 11579 1 1 25 TYR HB3  H   2.326   0.054   2.321 1.00 . A A . 496 TYR HB3  1 1 
       15 11580 1 1 25 TYR HD1  H   2.122  -1.544   4.217 1.00 . A A . 496 TYR HD1  1 1 
       15 11581 1 1 25 TYR HD2  H   5.045  -2.141   1.173 1.00 . A A . 496 TYR HD2  1 1 
       15 11582 1 1 25 TYR HE1  H   3.318  -3.119   5.674 1.00 . A A . 496 TYR HE1  1 1 
       15 11583 1 1 25 TYR HE2  H   6.243  -3.705   2.634 1.00 . A A . 496 TYR HE2  1 1 
       15 11584 1 1 25 TYR HH   H   6.461  -4.182   5.055 1.00 . A A . 496 TYR HH   1 1 
       15 11585 1 1 25 TYR N    N   0.554  -0.361   0.624 1.00 . A A . 496 TYR N    1 1 
       15 11586 1 1 25 TYR O    O   0.454  -2.761   2.335 1.00 . A A . 496 TYR O    1 1 
       15 11587 1 1 25 TYR OH   O   5.520  -4.389   5.060 1.00 . A A . 496 TYR OH   1 1 
       15 11588 1 1 26 ASP C    C   2.225  -5.703   1.992 1.00 . A A . 497 ASP C    1 1 
       15 11589 1 1 26 ASP CA   C   1.218  -5.150   0.978 1.00 . A A . 497 ASP CA   1 1 
       15 11590 1 1 26 ASP CB   C   1.295  -6.037  -0.272 1.00 . A A . 497 ASP CB   1 1 
       15 11591 1 1 26 ASP CG   C   1.053  -7.505   0.040 1.00 . A A . 497 ASP CG   1 1 
       15 11592 1 1 26 ASP H    H   2.218  -3.617  -0.103 1.00 . A A . 497 ASP H    1 1 
       15 11593 1 1 26 ASP HA   H   0.172  -5.164   1.366 1.00 . A A . 497 ASP HA   1 1 
       15 11594 1 1 26 ASP HB2  H   0.550  -5.714  -0.982 1.00 . A A . 497 ASP HB2  1 1 
       15 11595 1 1 26 ASP HB3  H   2.275  -5.940  -0.715 1.00 . A A . 497 ASP HB3  1 1 
       15 11596 1 1 26 ASP N    N   1.602  -3.763   0.651 1.00 . A A . 497 ASP N    1 1 
       15 11597 1 1 26 ASP O    O   3.424  -5.526   1.807 1.00 . A A . 497 ASP O    1 1 
       15 11598 1 1 26 ASP OD1  O   0.328  -7.804   1.010 1.00 . A A . 497 ASP OD1  1 1 
       15 11599 1 1 26 ASP OD2  O   1.599  -8.371  -0.678 1.00 . A A . 497 ASP OD2  1 1 
       15 11600 1 1 27 HIS C    C   3.072  -8.339   3.691 1.00 . A A . 498 HIS C    1 1 
       15 11601 1 1 27 HIS CA   C   2.668  -6.917   4.055 1.00 . A A . 498 HIS CA   1 1 
       15 11602 1 1 27 HIS CB   C   2.034  -6.917   5.461 1.00 . A A . 498 HIS CB   1 1 
       15 11603 1 1 27 HIS CD2  C   1.177  -5.117   7.149 1.00 . A A . 498 HIS CD2  1 1 
       15 11604 1 1 27 HIS CE1  C   0.412  -3.692   5.681 1.00 . A A . 498 HIS CE1  1 1 
       15 11605 1 1 27 HIS CG   C   1.461  -5.601   5.913 1.00 . A A . 498 HIS CG   1 1 
       15 11606 1 1 27 HIS H    H   0.792  -6.537   3.114 1.00 . A A . 498 HIS H    1 1 
       15 11607 1 1 27 HIS HA   H   3.552  -6.296   4.066 1.00 . A A . 498 HIS HA   1 1 
       15 11608 1 1 27 HIS HB2  H   1.236  -7.641   5.481 1.00 . A A . 498 HIS HB2  1 1 
       15 11609 1 1 27 HIS HB3  H   2.787  -7.211   6.179 1.00 . A A . 498 HIS HB3  1 1 
       15 11610 1 1 27 HIS HD1  H   1.090  -4.683   4.060 1.00 . A A . 498 HIS HD1  1 1 
       15 11611 1 1 27 HIS HD2  H   1.435  -5.569   8.093 1.00 . A A . 498 HIS HD2  1 1 
       15 11612 1 1 27 HIS HE1  H  -0.140  -2.895   5.218 1.00 . A A . 498 HIS HE1  1 1 
       15 11613 1 1 27 HIS HE2  H   0.305  -3.274   7.688 1.00 . A A . 498 HIS HE2  1 1 
       15 11614 1 1 27 HIS N    N   1.762  -6.383   3.035 1.00 . A A . 498 HIS N    1 1 
       15 11615 1 1 27 HIS ND1  N   0.983  -4.664   5.034 1.00 . A A . 498 HIS ND1  1 1 
       15 11616 1 1 27 HIS NE2  N   0.517  -3.926   6.971 1.00 . A A . 498 HIS NE2  1 1 
       15 11617 1 1 27 HIS O    O   3.988  -8.904   4.287 1.00 . A A . 498 HIS O    1 1 
       15 11618 1 1 28 ASN C    C   3.947 -10.216   1.390 1.00 . A A . 499 ASN C    1 1 
       15 11619 1 1 28 ASN CA   C   2.705 -10.267   2.259 1.00 . A A . 499 ASN CA   1 1 
       15 11620 1 1 28 ASN CB   C   1.550 -10.901   1.469 1.00 . A A . 499 ASN CB   1 1 
       15 11621 1 1 28 ASN CG   C   0.449 -11.476   2.347 1.00 . A A . 499 ASN CG   1 1 
       15 11622 1 1 28 ASN H    H   1.620  -8.441   2.303 1.00 . A A . 499 ASN H    1 1 
       15 11623 1 1 28 ASN HA   H   2.913 -10.873   3.128 1.00 . A A . 499 ASN HA   1 1 
       15 11624 1 1 28 ASN HB2  H   1.111 -10.152   0.828 1.00 . A A . 499 ASN HB2  1 1 
       15 11625 1 1 28 ASN HB3  H   1.944 -11.699   0.855 1.00 . A A . 499 ASN HB3  1 1 
       15 11626 1 1 28 ASN HD21 H   0.763 -10.095   3.739 1.00 . A A . 499 ASN HD21 1 1 
       15 11627 1 1 28 ASN HD22 H  -0.493 -11.232   4.079 1.00 . A A . 499 ASN HD22 1 1 
       15 11628 1 1 28 ASN N    N   2.371  -8.925   2.723 1.00 . A A . 499 ASN N    1 1 
       15 11629 1 1 28 ASN ND2  N   0.218 -10.874   3.505 1.00 . A A . 499 ASN ND2  1 1 
       15 11630 1 1 28 ASN O    O   4.926 -10.914   1.641 1.00 . A A . 499 ASN O    1 1 
       15 11631 1 1 28 ASN OD1  O  -0.194 -12.460   1.981 1.00 . A A . 499 ASN OD1  1 1 
       15 11632 1 1 29 THR C    C   5.957  -8.100   0.010 1.00 . A A . 500 THR C    1 1 
       15 11633 1 1 29 THR CA   C   5.029  -9.193  -0.526 1.00 . A A . 500 THR CA   1 1 
       15 11634 1 1 29 THR CB   C   4.545  -8.807  -1.938 1.00 . A A . 500 THR CB   1 1 
       15 11635 1 1 29 THR CG2  C   5.611  -9.100  -2.984 1.00 . A A . 500 THR CG2  1 1 
       15 11636 1 1 29 THR H    H   3.063  -8.884   0.191 1.00 . A A . 500 THR H    1 1 
       15 11637 1 1 29 THR HA   H   5.572 -10.125  -0.587 1.00 . A A . 500 THR HA   1 1 
       15 11638 1 1 29 THR HB   H   4.329  -7.750  -1.952 1.00 . A A . 500 THR HB   1 1 
       15 11639 1 1 29 THR HG1  H   2.631  -9.246  -1.667 1.00 . A A . 500 THR HG1  1 1 
       15 11640 1 1 29 THR HG21 H   5.834 -10.157  -2.986 1.00 . A A . 500 THR HG21 1 1 
       15 11641 1 1 29 THR HG22 H   6.508  -8.546  -2.748 1.00 . A A . 500 THR HG22 1 1 
       15 11642 1 1 29 THR HG23 H   5.251  -8.805  -3.959 1.00 . A A . 500 THR HG23 1 1 
       15 11643 1 1 29 THR N    N   3.898  -9.379   0.367 1.00 . A A . 500 THR N    1 1 
       15 11644 1 1 29 THR O    O   7.087  -7.945  -0.455 1.00 . A A . 500 THR O    1 1 
       15 11645 1 1 29 THR OG1  O   3.349  -9.535  -2.259 1.00 . A A . 500 THR OG1  1 1 
       15 11646 1 1 30 LYS C    C   6.523  -5.189   0.523 1.00 . A A . 501 LYS C    1 1 
       15 11647 1 1 30 LYS CA   C   6.188  -6.223   1.589 1.00 . A A . 501 LYS CA   1 1 
       15 11648 1 1 30 LYS CB   C   7.458  -6.697   2.293 1.00 . A A . 501 LYS CB   1 1 
       15 11649 1 1 30 LYS CD   C   8.477  -8.015   4.174 1.00 . A A . 501 LYS CD   1 1 
       15 11650 1 1 30 LYS CE   C   9.395  -8.826   3.274 1.00 . A A . 501 LYS CE   1 1 
       15 11651 1 1 30 LYS CG   C   7.191  -7.632   3.461 1.00 . A A . 501 LYS CG   1 1 
       15 11652 1 1 30 LYS H    H   4.567  -7.564   1.343 1.00 . A A . 501 LYS H    1 1 
       15 11653 1 1 30 LYS HA   H   5.537  -5.762   2.317 1.00 . A A . 501 LYS HA   1 1 
       15 11654 1 1 30 LYS HB2  H   8.079  -7.208   1.578 1.00 . A A . 501 LYS HB2  1 1 
       15 11655 1 1 30 LYS HB3  H   7.990  -5.833   2.666 1.00 . A A . 501 LYS HB3  1 1 
       15 11656 1 1 30 LYS HD2  H   8.989  -7.114   4.477 1.00 . A A . 501 LYS HD2  1 1 
       15 11657 1 1 30 LYS HD3  H   8.232  -8.601   5.048 1.00 . A A . 501 LYS HD3  1 1 
       15 11658 1 1 30 LYS HE2  H   8.909  -9.760   3.034 1.00 . A A . 501 LYS HE2  1 1 
       15 11659 1 1 30 LYS HE3  H   9.574  -8.270   2.365 1.00 . A A . 501 LYS HE3  1 1 
       15 11660 1 1 30 LYS HG2  H   6.537  -7.138   4.163 1.00 . A A . 501 LYS HG2  1 1 
       15 11661 1 1 30 LYS HG3  H   6.715  -8.529   3.090 1.00 . A A . 501 LYS HG3  1 1 
       15 11662 1 1 30 LYS HZ1  H  10.537  -9.565   4.856 1.00 . A A . 501 LYS HZ1  1 1 
       15 11663 1 1 30 LYS HZ2  H  11.228  -8.229   4.075 1.00 . A A . 501 LYS HZ2  1 1 
       15 11664 1 1 30 LYS HZ3  H  11.264  -9.756   3.337 1.00 . A A . 501 LYS HZ3  1 1 
       15 11665 1 1 30 LYS N    N   5.458  -7.351   0.999 1.00 . A A . 501 LYS N    1 1 
       15 11666 1 1 30 LYS NZ   N  10.694  -9.113   3.931 1.00 . A A . 501 LYS NZ   1 1 
       15 11667 1 1 30 LYS O    O   7.553  -4.520   0.582 1.00 . A A . 501 LYS O    1 1 
       15 11668 1 1 31 THR C    C   4.984  -2.855  -1.378 1.00 . A A . 502 THR C    1 1 
       15 11669 1 1 31 THR CA   C   5.810  -4.129  -1.535 1.00 . A A . 502 THR CA   1 1 
       15 11670 1 1 31 THR CB   C   5.464  -4.822  -2.876 1.00 . A A . 502 THR CB   1 1 
       15 11671 1 1 31 THR CG2  C   4.051  -5.393  -2.853 1.00 . A A . 502 THR CG2  1 1 
       15 11672 1 1 31 THR H    H   4.748  -5.494  -0.324 1.00 . A A . 502 THR H    1 1 
       15 11673 1 1 31 THR HA   H   6.857  -3.862  -1.555 1.00 . A A . 502 THR HA   1 1 
       15 11674 1 1 31 THR HB   H   6.157  -5.639  -3.024 1.00 . A A . 502 THR HB   1 1 
       15 11675 1 1 31 THR HG1  H   6.441  -3.445  -3.915 1.00 . A A . 502 THR HG1  1 1 
       15 11676 1 1 31 THR HG21 H   3.343  -4.595  -2.680 1.00 . A A . 502 THR HG21 1 1 
       15 11677 1 1 31 THR HG22 H   3.971  -6.123  -2.062 1.00 . A A . 502 THR HG22 1 1 
       15 11678 1 1 31 THR HG23 H   3.838  -5.865  -3.801 1.00 . A A . 502 THR HG23 1 1 
       15 11679 1 1 31 THR N    N   5.603  -5.022  -0.410 1.00 . A A . 502 THR N    1 1 
       15 11680 1 1 31 THR O    O   3.796  -2.901  -1.046 1.00 . A A . 502 THR O    1 1 
       15 11681 1 1 31 THR OG1  O   5.592  -3.905  -3.972 1.00 . A A . 502 THR OG1  1 1 
       15 11682 1 1 32 THR C    C   4.523  -0.159  -3.060 1.00 . A A . 503 THR C    1 1 
       15 11683 1 1 32 THR CA   C   4.947  -0.448  -1.623 1.00 . A A . 503 THR CA   1 1 
       15 11684 1 1 32 THR CB   C   5.867   0.684  -1.115 1.00 . A A . 503 THR CB   1 1 
       15 11685 1 1 32 THR CG2  C   5.946   0.706   0.404 1.00 . A A . 503 THR CG2  1 1 
       15 11686 1 1 32 THR H    H   6.602  -1.740  -1.718 1.00 . A A . 503 THR H    1 1 
       15 11687 1 1 32 THR HA   H   4.072  -0.503  -0.990 1.00 . A A . 503 THR HA   1 1 
       15 11688 1 1 32 THR HB   H   5.461   1.627  -1.450 1.00 . A A . 503 THR HB   1 1 
       15 11689 1 1 32 THR HG1  H   7.739   1.259  -1.380 1.00 . A A . 503 THR HG1  1 1 
       15 11690 1 1 32 THR HG21 H   6.069  -0.302   0.775 1.00 . A A . 503 THR HG21 1 1 
       15 11691 1 1 32 THR HG22 H   5.042   1.135   0.806 1.00 . A A . 503 THR HG22 1 1 
       15 11692 1 1 32 THR HG23 H   6.791   1.304   0.708 1.00 . A A . 503 THR HG23 1 1 
       15 11693 1 1 32 THR N    N   5.631  -1.721  -1.582 1.00 . A A . 503 THR N    1 1 
       15 11694 1 1 32 THR O    O   5.298  -0.383  -3.990 1.00 . A A . 503 THR O    1 1 
       15 11695 1 1 32 THR OG1  O   7.185   0.519  -1.655 1.00 . A A . 503 THR OG1  1 1 
       15 11696 1 1 33 THR C    C   1.861   1.740  -4.613 1.00 . A A . 504 THR C    1 1 
       15 11697 1 1 33 THR CA   C   2.822   0.562  -4.602 1.00 . A A . 504 THR CA   1 1 
       15 11698 1 1 33 THR CB   C   2.130  -0.684  -5.190 1.00 . A A . 504 THR CB   1 1 
       15 11699 1 1 33 THR CG2  C   0.732  -0.878  -4.623 1.00 . A A . 504 THR CG2  1 1 
       15 11700 1 1 33 THR H    H   2.699   0.446  -2.494 1.00 . A A . 504 THR H    1 1 
       15 11701 1 1 33 THR HA   H   3.676   0.800  -5.221 1.00 . A A . 504 THR HA   1 1 
       15 11702 1 1 33 THR HB   H   2.717  -1.548  -4.935 1.00 . A A . 504 THR HB   1 1 
       15 11703 1 1 33 THR HG1  H   2.214  -1.433  -7.012 1.00 . A A . 504 THR HG1  1 1 
       15 11704 1 1 33 THR HG21 H   0.791  -0.992  -3.550 1.00 . A A . 504 THR HG21 1 1 
       15 11705 1 1 33 THR HG22 H   0.288  -1.762  -5.055 1.00 . A A . 504 THR HG22 1 1 
       15 11706 1 1 33 THR HG23 H   0.125  -0.016  -4.859 1.00 . A A . 504 THR HG23 1 1 
       15 11707 1 1 33 THR N    N   3.301   0.300  -3.258 1.00 . A A . 504 THR N    1 1 
       15 11708 1 1 33 THR O    O   1.203   2.008  -3.626 1.00 . A A . 504 THR O    1 1 
       15 11709 1 1 33 THR OG1  O   2.045  -0.566  -6.611 1.00 . A A . 504 THR OG1  1 1 
       15 11710 1 1 34 TRP C    C  -0.381   2.921  -6.636 1.00 . A A . 505 TRP C    1 1 
       15 11711 1 1 34 TRP CA   C   0.792   3.504  -5.852 1.00 . A A . 505 TRP CA   1 1 
       15 11712 1 1 34 TRP CB   C   1.335   4.737  -6.578 1.00 . A A . 505 TRP CB   1 1 
       15 11713 1 1 34 TRP CD1  C   3.806   4.739  -7.202 1.00 . A A . 505 TRP CD1  1 1 
       15 11714 1 1 34 TRP CD2  C   3.399   5.633  -5.183 1.00 . A A . 505 TRP CD2  1 1 
       15 11715 1 1 34 TRP CE2  C   4.783   5.693  -5.444 1.00 . A A . 505 TRP CE2  1 1 
       15 11716 1 1 34 TRP CE3  C   2.932   6.147  -3.958 1.00 . A A . 505 TRP CE3  1 1 
       15 11717 1 1 34 TRP CG   C   2.789   5.018  -6.337 1.00 . A A . 505 TRP CG   1 1 
       15 11718 1 1 34 TRP CH2  C   5.197   6.724  -3.373 1.00 . A A . 505 TRP CH2  1 1 
       15 11719 1 1 34 TRP CZ2  C   5.689   6.236  -4.544 1.00 . A A . 505 TRP CZ2  1 1 
       15 11720 1 1 34 TRP CZ3  C   3.835   6.680  -3.081 1.00 . A A . 505 TRP CZ3  1 1 
       15 11721 1 1 34 TRP H    H   2.450   2.317  -6.432 1.00 . A A . 505 TRP H    1 1 
       15 11722 1 1 34 TRP HA   H   0.454   3.786  -4.865 1.00 . A A . 505 TRP HA   1 1 
       15 11723 1 1 34 TRP HB2  H   1.202   4.602  -7.639 1.00 . A A . 505 TRP HB2  1 1 
       15 11724 1 1 34 TRP HB3  H   0.773   5.603  -6.261 1.00 . A A . 505 TRP HB3  1 1 
       15 11725 1 1 34 TRP HD1  H   3.672   4.266  -8.163 1.00 . A A . 505 TRP HD1  1 1 
       15 11726 1 1 34 TRP HE1  H   5.879   5.048  -7.109 1.00 . A A . 505 TRP HE1  1 1 
       15 11727 1 1 34 TRP HE3  H   1.894   6.138  -3.685 1.00 . A A . 505 TRP HE3  1 1 
       15 11728 1 1 34 TRP HH2  H   5.865   7.172  -2.644 1.00 . A A . 505 TRP HH2  1 1 
       15 11729 1 1 34 TRP HZ2  H   6.747   6.279  -4.753 1.00 . A A . 505 TRP HZ2  1 1 
       15 11730 1 1 34 TRP HZ3  H   3.490   7.082  -2.139 1.00 . A A . 505 TRP HZ3  1 1 
       15 11731 1 1 34 TRP N    N   1.807   2.473  -5.709 1.00 . A A . 505 TRP N    1 1 
       15 11732 1 1 34 TRP NE1  N   5.002   5.141  -6.674 1.00 . A A . 505 TRP NE1  1 1 
       15 11733 1 1 34 TRP O    O  -1.384   3.594  -6.891 1.00 . A A . 505 TRP O    1 1 
       15 11734 1 1 35 GLU C    C  -2.316   0.376  -6.883 1.00 . A A . 506 GLU C    1 1 
       15 11735 1 1 35 GLU CA   C  -1.234   0.940  -7.794 1.00 . A A . 506 GLU CA   1 1 
       15 11736 1 1 35 GLU CB   C  -0.570  -0.186  -8.587 1.00 . A A . 506 GLU CB   1 1 
       15 11737 1 1 35 GLU CD   C   1.162  -0.808 -10.317 1.00 . A A . 506 GLU CD   1 1 
       15 11738 1 1 35 GLU CG   C   0.556   0.298  -9.484 1.00 . A A . 506 GLU CG   1 1 
       15 11739 1 1 35 GLU H    H   0.582   1.174  -6.746 1.00 . A A . 506 GLU H    1 1 
       15 11740 1 1 35 GLU HA   H  -1.683   1.641  -8.481 1.00 . A A . 506 GLU HA   1 1 
       15 11741 1 1 35 GLU HB2  H  -0.168  -0.912  -7.896 1.00 . A A . 506 GLU HB2  1 1 
       15 11742 1 1 35 GLU HB3  H  -1.316  -0.665  -9.206 1.00 . A A . 506 GLU HB3  1 1 
       15 11743 1 1 35 GLU HG2  H   0.169   1.056 -10.150 1.00 . A A . 506 GLU HG2  1 1 
       15 11744 1 1 35 GLU HG3  H   1.329   0.728  -8.865 1.00 . A A . 506 GLU HG3  1 1 
       15 11745 1 1 35 GLU N    N  -0.231   1.653  -7.014 1.00 . A A . 506 GLU N    1 1 
       15 11746 1 1 35 GLU O    O  -2.052   0.033  -5.732 1.00 . A A . 506 GLU O    1 1 
       15 11747 1 1 35 GLU OE1  O   2.052  -1.526  -9.811 1.00 . A A . 506 GLU OE1  1 1 
       15 11748 1 1 35 GLU OE2  O   0.769  -0.949 -11.489 1.00 . A A . 506 GLU OE2  1 1 
       15 11749 1 1 36 ASP C    C  -4.606  -1.646  -6.266 1.00 . A A . 507 ASP C    1 1 
       15 11750 1 1 36 ASP CA   C  -4.672  -0.154  -6.617 1.00 . A A . 507 ASP CA   1 1 
       15 11751 1 1 36 ASP CB   C  -5.959   0.173  -7.363 1.00 . A A . 507 ASP CB   1 1 
       15 11752 1 1 36 ASP CG   C  -7.183   0.071  -6.482 1.00 . A A . 507 ASP CG   1 1 
       15 11753 1 1 36 ASP H    H  -3.650   0.476  -8.362 1.00 . A A . 507 ASP H    1 1 
       15 11754 1 1 36 ASP HA   H  -4.654   0.413  -5.698 1.00 . A A . 507 ASP HA   1 1 
       15 11755 1 1 36 ASP HB2  H  -5.892   1.185  -7.735 1.00 . A A . 507 ASP HB2  1 1 
       15 11756 1 1 36 ASP HB3  H  -6.073  -0.509  -8.194 1.00 . A A . 507 ASP HB3  1 1 
       15 11757 1 1 36 ASP N    N  -3.524   0.267  -7.410 1.00 . A A . 507 ASP N    1 1 
       15 11758 1 1 36 ASP O    O  -4.704  -2.507  -7.122 1.00 . A A . 507 ASP O    1 1 
       15 11759 1 1 36 ASP OD1  O  -7.548  -1.051  -6.079 1.00 . A A . 507 ASP OD1  1 1 
       15 11760 1 1 36 ASP OD2  O  -7.788   1.122  -6.181 1.00 . A A . 507 ASP OD2  1 1 
       15 11761 1 1 37 PRO C    C  -5.510  -4.060  -4.271 1.00 . A A . 508 PRO C    1 1 
       15 11762 1 1 37 PRO CA   C  -4.262  -3.271  -4.387 1.00 . A A . 508 PRO CA   1 1 
       15 11763 1 1 37 PRO CB   C  -3.708  -2.998  -3.004 1.00 . A A . 508 PRO CB   1 1 
       15 11764 1 1 37 PRO CD   C  -4.578  -0.942  -3.912 1.00 . A A . 508 PRO CD   1 1 
       15 11765 1 1 37 PRO CG   C  -3.733  -1.526  -2.833 1.00 . A A . 508 PRO CG   1 1 
       15 11766 1 1 37 PRO HA   H  -3.567  -3.856  -4.947 1.00 . A A . 508 PRO HA   1 1 
       15 11767 1 1 37 PRO HB2  H  -4.329  -3.487  -2.268 1.00 . A A . 508 PRO HB2  1 1 
       15 11768 1 1 37 PRO HB3  H  -2.702  -3.383  -2.938 1.00 . A A . 508 PRO HB3  1 1 
       15 11769 1 1 37 PRO HD2  H  -5.598  -0.836  -3.578 1.00 . A A . 508 PRO HD2  1 1 
       15 11770 1 1 37 PRO HD3  H  -4.179   0.009  -4.234 1.00 . A A . 508 PRO HD3  1 1 
       15 11771 1 1 37 PRO HG2  H  -4.154  -1.281  -1.878 1.00 . A A . 508 PRO HG2  1 1 
       15 11772 1 1 37 PRO HG3  H  -2.736  -1.151  -2.915 1.00 . A A . 508 PRO HG3  1 1 
       15 11773 1 1 37 PRO N    N  -4.474  -1.933  -4.967 1.00 . A A . 508 PRO N    1 1 
       15 11774 1 1 37 PRO O    O  -5.495  -5.230  -3.952 1.00 . A A . 508 PRO O    1 1 
       15 11775 1 1 38 ARG C    C  -8.080  -4.892  -5.456 1.00 . A A . 509 ARG C    1 1 
       15 11776 1 1 38 ARG CA   C  -7.863  -4.002  -4.276 1.00 . A A . 509 ARG CA   1 1 
       15 11777 1 1 38 ARG CB   C  -8.872  -2.897  -4.057 1.00 . A A . 509 ARG CB   1 1 
       15 11778 1 1 38 ARG CD   C  -9.263  -0.770  -2.739 1.00 . A A . 509 ARG CD   1 1 
       15 11779 1 1 38 ARG CG   C  -8.300  -1.899  -3.059 1.00 . A A . 509 ARG CG   1 1 
       15 11780 1 1 38 ARG CZ   C  -9.600   1.528  -3.583 1.00 . A A . 509 ARG CZ   1 1 
       15 11781 1 1 38 ARG H    H  -6.564  -2.591  -5.019 1.00 . A A . 509 ARG H    1 1 
       15 11782 1 1 38 ARG HA   H  -7.790  -4.611  -3.384 1.00 . A A . 509 ARG HA   1 1 
       15 11783 1 1 38 ARG HB2  H  -9.071  -2.396  -4.993 1.00 . A A . 509 ARG HB2  1 1 
       15 11784 1 1 38 ARG HB3  H  -9.785  -3.307  -3.655 1.00 . A A . 509 ARG HB3  1 1 
       15 11785 1 1 38 ARG HD2  H -10.268  -1.157  -2.704 1.00 . A A . 509 ARG HD2  1 1 
       15 11786 1 1 38 ARG HD3  H  -9.004  -0.349  -1.778 1.00 . A A . 509 ARG HD3  1 1 
       15 11787 1 1 38 ARG HE   H  -8.728   0.046  -4.602 1.00 . A A . 509 ARG HE   1 1 
       15 11788 1 1 38 ARG HG2  H  -8.011  -2.424  -2.152 1.00 . A A . 509 ARG HG2  1 1 
       15 11789 1 1 38 ARG HG3  H  -7.411  -1.468  -3.499 1.00 . A A . 509 ARG HG3  1 1 
       15 11790 1 1 38 ARG HH11 H -10.566   1.174  -1.837 1.00 . A A . 509 ARG HH11 1 1 
       15 11791 1 1 38 ARG HH12 H -10.618   2.821  -2.395 1.00 . A A . 509 ARG HH12 1 1 
       15 11792 1 1 38 ARG HH21 H  -8.810   2.156  -5.336 1.00 . A A . 509 ARG HH21 1 1 
       15 11793 1 1 38 ARG HH22 H  -9.613   3.385  -4.394 1.00 . A A . 509 ARG HH22 1 1 
       15 11794 1 1 38 ARG N    N  -6.598  -3.422  -4.510 1.00 . A A . 509 ARG N    1 1 
       15 11795 1 1 38 ARG NE   N  -9.181   0.278  -3.753 1.00 . A A . 509 ARG NE   1 1 
       15 11796 1 1 38 ARG NH1  N -10.320   1.865  -2.522 1.00 . A A . 509 ARG NH1  1 1 
       15 11797 1 1 38 ARG NH2  N  -9.329   2.429  -4.510 1.00 . A A . 509 ARG NH2  1 1 
       15 11798 1 1 38 ARG O    O  -9.037  -5.659  -5.558 1.00 . A A . 509 ARG O    1 1 
       15 11799 1 1 39 LEU C    C  -6.757  -7.006  -7.145 1.00 . A A . 510 LEU C    1 1 
       15 11800 1 1 39 LEU CA   C  -7.086  -5.545  -7.541 1.00 . A A . 510 LEU CA   1 1 
       15 11801 1 1 39 LEU CB   C  -6.072  -5.023  -8.594 1.00 . A A . 510 LEU CB   1 1 
       15 11802 1 1 39 LEU CD1  C  -4.212  -6.754  -8.780 1.00 . A A . 510 LEU CD1  1 1 
       15 11803 1 1 39 LEU CD2  C  -3.690  -4.346  -9.094 1.00 . A A . 510 LEU CD2  1 1 
       15 11804 1 1 39 LEU CG   C  -4.574  -5.335  -8.350 1.00 . A A . 510 LEU CG   1 1 
       15 11805 1 1 39 LEU H    H  -6.475  -3.998  -6.248 1.00 . A A . 510 LEU H    1 1 
       15 11806 1 1 39 LEU HA   H  -8.058  -5.481  -7.937 1.00 . A A . 510 LEU HA   1 1 
       15 11807 1 1 39 LEU HB2  H  -6.345  -5.440  -9.550 1.00 . A A . 510 LEU HB2  1 1 
       15 11808 1 1 39 LEU HB3  H  -6.183  -3.949  -8.652 1.00 . A A . 510 LEU HB3  1 1 
       15 11809 1 1 39 LEU HD11 H  -4.801  -7.462  -8.218 1.00 . A A . 510 LEU HD11 1 1 
       15 11810 1 1 39 LEU HD12 H  -3.162  -6.930  -8.591 1.00 . A A . 510 LEU HD12 1 1 
       15 11811 1 1 39 LEU HD13 H  -4.412  -6.873  -9.834 1.00 . A A . 510 LEU HD13 1 1 
       15 11812 1 1 39 LEU HD21 H  -3.870  -4.428 -10.156 1.00 . A A . 510 LEU HD21 1 1 
       15 11813 1 1 39 LEU HD22 H  -2.654  -4.564  -8.884 1.00 . A A . 510 LEU HD22 1 1 
       15 11814 1 1 39 LEU HD23 H  -3.920  -3.343  -8.765 1.00 . A A . 510 LEU HD23 1 1 
       15 11815 1 1 39 LEU HG   H  -4.363  -5.242  -7.296 1.00 . A A . 510 LEU HG   1 1 
       15 11816 1 1 39 LEU N    N  -7.149  -4.713  -6.385 1.00 . A A . 510 LEU N    1 1 
       15 11817 1 1 39 LEU O    O  -7.170  -7.955  -7.809 1.00 . A A . 510 LEU O    1 1 
       15 11818 1 1 40 LYS C    C  -6.474  -9.329  -4.931 1.00 . A A . 511 LYS C    1 1 
       15 11819 1 1 40 LYS CA   C  -5.428  -8.448  -5.609 1.00 . A A . 511 LYS CA   1 1 
       15 11820 1 1 40 LYS CB   C  -4.154  -8.290  -4.746 1.00 . A A . 511 LYS CB   1 1 
       15 11821 1 1 40 LYS CD   C  -4.785  -8.513  -2.283 1.00 . A A . 511 LYS CD   1 1 
       15 11822 1 1 40 LYS CE   C  -3.647  -9.369  -1.708 1.00 . A A . 511 LYS CE   1 1 
       15 11823 1 1 40 LYS CG   C  -4.316  -7.591  -3.399 1.00 . A A . 511 LYS CG   1 1 
       15 11824 1 1 40 LYS H    H  -5.781  -6.353  -5.522 1.00 . A A . 511 LYS H    1 1 
       15 11825 1 1 40 LYS HA   H  -5.139  -8.963  -6.515 1.00 . A A . 511 LYS HA   1 1 
       15 11826 1 1 40 LYS HB2  H  -3.755  -9.274  -4.554 1.00 . A A . 511 LYS HB2  1 1 
       15 11827 1 1 40 LYS HB3  H  -3.426  -7.736  -5.322 1.00 . A A . 511 LYS HB3  1 1 
       15 11828 1 1 40 LYS HD2  H  -5.181  -7.901  -1.485 1.00 . A A . 511 LYS HD2  1 1 
       15 11829 1 1 40 LYS HD3  H  -5.571  -9.148  -2.658 1.00 . A A . 511 LYS HD3  1 1 
       15 11830 1 1 40 LYS HE2  H  -2.993  -8.727  -1.140 1.00 . A A . 511 LYS HE2  1 1 
       15 11831 1 1 40 LYS HE3  H  -4.080 -10.105  -1.044 1.00 . A A . 511 LYS HE3  1 1 
       15 11832 1 1 40 LYS HG2  H  -3.364  -7.170  -3.114 1.00 . A A . 511 LYS HG2  1 1 
       15 11833 1 1 40 LYS HG3  H  -5.036  -6.793  -3.513 1.00 . A A . 511 LYS HG3  1 1 
       15 11834 1 1 40 LYS HZ1  H  -1.992 -10.510  -2.293 1.00 . A A . 511 LYS HZ1  1 1 
       15 11835 1 1 40 LYS HZ2  H  -2.503  -9.408  -3.469 1.00 . A A . 511 LYS HZ2  1 1 
       15 11836 1 1 40 LYS HZ3  H  -3.390 -10.829  -3.199 1.00 . A A . 511 LYS HZ3  1 1 
       15 11837 1 1 40 LYS N    N  -5.984  -7.154  -6.055 1.00 . A A . 511 LYS N    1 1 
       15 11838 1 1 40 LYS NZ   N  -2.831 -10.075  -2.739 1.00 . A A . 511 LYS NZ   1 1 
       15 11839 1 1 40 LYS O    O  -6.203 -10.484  -4.600 1.00 . A A . 511 LYS O    1 1 
       15 11840 1 1 41 PHE C    C  -9.039 -10.886  -4.025 1.00 . A A . 512 PHE C    1 1 
       15 11841 1 1 41 PHE CA   C  -8.737  -9.374  -3.890 1.00 . A A . 512 PHE CA   1 1 
       15 11842 1 1 41 PHE CB   C -10.025  -8.572  -4.034 1.00 . A A . 512 PHE CB   1 1 
       15 11843 1 1 41 PHE CD1  C  -9.131  -6.570  -2.816 1.00 . A A . 512 PHE CD1  1 1 
       15 11844 1 1 41 PHE CD2  C -11.299  -7.391  -2.247 1.00 . A A . 512 PHE CD2  1 1 
       15 11845 1 1 41 PHE CE1  C  -9.264  -5.587  -1.873 1.00 . A A . 512 PHE CE1  1 1 
       15 11846 1 1 41 PHE CE2  C -11.431  -6.399  -1.298 1.00 . A A . 512 PHE CE2  1 1 
       15 11847 1 1 41 PHE CG   C -10.153  -7.487  -3.018 1.00 . A A . 512 PHE CG   1 1 
       15 11848 1 1 41 PHE CZ   C -10.410  -5.494  -1.110 1.00 . A A . 512 PHE CZ   1 1 
       15 11849 1 1 41 PHE H    H  -7.813  -7.862  -5.069 1.00 . A A . 512 PHE H    1 1 
       15 11850 1 1 41 PHE HA   H  -8.422  -9.266  -2.978 1.00 . A A . 512 PHE HA   1 1 
       15 11851 1 1 41 PHE HB2  H -10.052  -8.116  -5.012 1.00 . A A . 512 PHE HB2  1 1 
       15 11852 1 1 41 PHE HB3  H -10.871  -9.235  -3.926 1.00 . A A . 512 PHE HB3  1 1 
       15 11853 1 1 41 PHE HD1  H  -8.208  -6.615  -3.419 1.00 . A A . 512 PHE HD1  1 1 
       15 11854 1 1 41 PHE HD2  H -12.098  -8.100  -2.397 1.00 . A A . 512 PHE HD2  1 1 
       15 11855 1 1 41 PHE HE1  H  -8.453  -4.891  -1.727 1.00 . A A . 512 PHE HE1  1 1 
       15 11856 1 1 41 PHE HE2  H -12.330  -6.333  -0.704 1.00 . A A . 512 PHE HE2  1 1 
       15 11857 1 1 41 PHE HZ   H -10.505  -4.715  -0.367 1.00 . A A . 512 PHE HZ   1 1 
       15 11858 1 1 41 PHE N    N  -7.653  -8.752  -4.689 1.00 . A A . 512 PHE N    1 1 
       15 11859 1 1 41 PHE O    O  -9.404 -11.543  -3.051 1.00 . A A . 512 PHE O    1 1 
       15 11860 1 1 42 PRO C    C  -8.274 -13.762  -4.673 1.00 . A A . 513 PRO C    1 1 
       15 11861 1 1 42 PRO CA   C  -9.074 -12.806  -5.583 1.00 . A A . 513 PRO CA   1 1 
       15 11862 1 1 42 PRO CB   C  -8.552 -12.801  -7.018 1.00 . A A . 513 PRO CB   1 1 
       15 11863 1 1 42 PRO CD   C  -8.754 -10.536  -6.310 1.00 . A A . 513 PRO CD   1 1 
       15 11864 1 1 42 PRO CG   C  -8.892 -11.428  -7.513 1.00 . A A . 513 PRO CG   1 1 
       15 11865 1 1 42 PRO HA   H -10.110 -13.116  -5.584 1.00 . A A . 513 PRO HA   1 1 
       15 11866 1 1 42 PRO HB2  H  -7.484 -12.974  -7.019 1.00 . A A . 513 PRO HB2  1 1 
       15 11867 1 1 42 PRO HB3  H  -9.051 -13.565  -7.592 1.00 . A A . 513 PRO HB3  1 1 
       15 11868 1 1 42 PRO HD2  H  -7.772 -10.107  -6.207 1.00 . A A . 513 PRO HD2  1 1 
       15 11869 1 1 42 PRO HD3  H  -9.480  -9.740  -6.242 1.00 . A A . 513 PRO HD3  1 1 
       15 11870 1 1 42 PRO HG2  H  -8.199 -11.132  -8.287 1.00 . A A . 513 PRO HG2  1 1 
       15 11871 1 1 42 PRO HG3  H  -9.905 -11.409  -7.884 1.00 . A A . 513 PRO HG3  1 1 
       15 11872 1 1 42 PRO N    N  -8.951 -11.390  -5.211 1.00 . A A . 513 PRO N    1 1 
       15 11873 1 1 42 PRO O    O  -8.400 -14.981  -4.781 1.00 . A A . 513 PRO O    1 1 
       15 11874 1 1 43 VAL C    C  -7.647 -14.577  -1.759 1.00 . A A . 514 VAL C    1 1 
       15 11875 1 1 43 VAL CA   C  -6.702 -13.952  -2.776 1.00 . A A . 514 VAL CA   1 1 
       15 11876 1 1 43 VAL CB   C  -5.615 -13.095  -2.091 1.00 . A A . 514 VAL CB   1 1 
       15 11877 1 1 43 VAL CG1  C  -6.218 -11.858  -1.438 1.00 . A A . 514 VAL CG1  1 1 
       15 11878 1 1 43 VAL CG2  C  -4.808 -13.899  -1.079 1.00 . A A . 514 VAL CG2  1 1 
       15 11879 1 1 43 VAL H    H  -7.272 -12.227  -3.873 1.00 . A A . 514 VAL H    1 1 
       15 11880 1 1 43 VAL HA   H  -6.237 -14.749  -3.278 1.00 . A A . 514 VAL HA   1 1 
       15 11881 1 1 43 VAL HB   H  -4.940 -12.774  -2.865 1.00 . A A . 514 VAL HB   1 1 
       15 11882 1 1 43 VAL HG11 H  -6.929 -12.159  -0.683 1.00 . A A . 514 VAL HG11 1 1 
       15 11883 1 1 43 VAL HG12 H  -6.720 -11.264  -2.187 1.00 . A A . 514 VAL HG12 1 1 
       15 11884 1 1 43 VAL HG13 H  -5.434 -11.270  -0.979 1.00 . A A . 514 VAL HG13 1 1 
       15 11885 1 1 43 VAL HG21 H  -4.069 -13.262  -0.617 1.00 . A A . 514 VAL HG21 1 1 
       15 11886 1 1 43 VAL HG22 H  -4.314 -14.716  -1.581 1.00 . A A . 514 VAL HG22 1 1 
       15 11887 1 1 43 VAL HG23 H  -5.471 -14.290  -0.323 1.00 . A A . 514 VAL HG23 1 1 
       15 11888 1 1 43 VAL N    N  -7.424 -13.197  -3.810 1.00 . A A . 514 VAL N    1 1 
       15 11889 1 1 43 VAL O    O  -7.258 -15.392  -0.921 1.00 . A A . 514 VAL O    1 1 
       15 11890 1 1 44 HIS C    C  -9.730 -14.853   0.375 1.00 . A A . 515 HIS C    1 1 
       15 11891 1 1 44 HIS CA   C -10.024 -14.716  -1.122 1.00 . A A . 515 HIS CA   1 1 
       15 11892 1 1 44 HIS CB   C -10.509 -16.065  -1.724 1.00 . A A . 515 HIS CB   1 1 
       15 11893 1 1 44 HIS CD2  C  -9.016 -18.139  -1.207 1.00 . A A . 515 HIS CD2  1 1 
       15 11894 1 1 44 HIS CE1  C  -7.642 -17.958  -2.909 1.00 . A A . 515 HIS CE1  1 1 
       15 11895 1 1 44 HIS CG   C  -9.424 -17.084  -1.951 1.00 . A A . 515 HIS CG   1 1 
       15 11896 1 1 44 HIS H    H  -9.034 -13.485  -2.551 1.00 . A A . 515 HIS H    1 1 
       15 11897 1 1 44 HIS HA   H -10.827 -14.001  -1.226 1.00 . A A . 515 HIS HA   1 1 
       15 11898 1 1 44 HIS HB2  H -11.234 -16.505  -1.056 1.00 . A A . 515 HIS HB2  1 1 
       15 11899 1 1 44 HIS HB3  H -10.984 -15.869  -2.676 1.00 . A A . 515 HIS HB3  1 1 
       15 11900 1 1 44 HIS HD1  H  -8.591 -16.353  -3.749 1.00 . A A . 515 HIS HD1  1 1 
       15 11901 1 1 44 HIS HD2  H  -9.479 -18.500  -0.299 1.00 . A A . 515 HIS HD2  1 1 
       15 11902 1 1 44 HIS HE1  H  -6.786 -18.079  -3.558 1.00 . A A . 515 HIS HE1  1 1 
       15 11903 1 1 44 HIS HE2  H  -7.310 -19.351  -1.432 1.00 . A A . 515 HIS HE2  1 1 
       15 11904 1 1 44 HIS N    N  -8.881 -14.171  -1.881 1.00 . A A . 515 HIS N    1 1 
       15 11905 1 1 44 HIS ND1  N  -8.548 -17.010  -3.015 1.00 . A A . 515 HIS ND1  1 1 
       15 11906 1 1 44 HIS NE2  N  -7.905 -18.665  -1.822 1.00 . A A . 515 HIS NE2  1 1 
       15 11907 1 1 44 HIS O    O  -9.879 -13.850   1.102 1.00 . A A . 515 HIS O    1 1 
       15 11908 1 1 44 HIS OXT  O  -9.387 -15.964   0.827 1.00 . A A . 515 HIS OXT  1 1 
       15 11909 2 2  1 ALA C    C   9.054   1.794  10.086 1.00 . B B . 202 ALA C    1 1 
       15 11910 2 2  1 ALA CA   C   9.547   3.194  10.427 1.00 . B B . 202 ALA CA   1 1 
       15 11911 2 2  1 ALA CB   C   9.119   4.184   9.355 1.00 . B B . 202 ALA CB   1 1 
       15 11912 2 2  1 ALA H1   H  11.469   2.959   9.664 1.00 . B B . 202 ALA H1   1 1 
       15 11913 2 2  1 ALA H2   H  11.306   2.506  11.289 1.00 . B B . 202 ALA H2   1 1 
       15 11914 2 2  1 ALA H3   H  11.344   4.146  10.873 1.00 . B B . 202 ALA H3   1 1 
       15 11915 2 2  1 ALA HA   H   9.107   3.502  11.366 1.00 . B B . 202 ALA HA   1 1 
       15 11916 2 2  1 ALA HB1  H   8.042   4.200   9.288 1.00 . B B . 202 ALA HB1  1 1 
       15 11917 2 2  1 ALA HB2  H   9.534   3.888   8.404 1.00 . B B . 202 ALA HB2  1 1 
       15 11918 2 2  1 ALA HB3  H   9.477   5.170   9.614 1.00 . B B . 202 ALA HB3  1 1 
       15 11919 2 2  1 ALA N    N  11.017   3.205  10.572 1.00 . B B . 202 ALA N    1 1 
       15 11920 2 2  1 ALA O    O   9.555   1.160   9.155 1.00 . B B . 202 ALA O    1 1 
       15 11921 2 2  2 GLY C    C   6.392   0.107   9.570 1.00 . B B . 203 GLY C    1 1 
       15 11922 2 2  2 GLY CA   C   7.508   0.009  10.585 1.00 . B B . 203 GLY CA   1 1 
       15 11923 2 2  2 GLY H    H   7.753   1.848  11.608 1.00 . B B . 203 GLY H    1 1 
       15 11924 2 2  2 GLY HA2  H   8.277  -0.648  10.204 1.00 . B B . 203 GLY HA2  1 1 
       15 11925 2 2  2 GLY HA3  H   7.116  -0.400  11.504 1.00 . B B . 203 GLY HA3  1 1 
       15 11926 2 2  2 GLY N    N   8.087   1.309  10.853 1.00 . B B . 203 GLY N    1 1 
       15 11927 2 2  2 GLY O    O   6.044  -0.874   8.908 1.00 . B B . 203 GLY O    1 1 
       15 11928 2 2  3 .   C    C   5.457   2.055   7.171 1.00 . B B . 204 SEP C    1 1 
       15 11929 2 2  3 .   CA   C   4.809   1.584   8.476 1.00 . B B . 204 SEP CA   1 1 
       15 11930 2 2  3 .   CB   C   3.852   2.643   9.028 1.00 . B B . 204 SEP CB   1 1 
       15 11931 2 2  3 .   H    H   6.111   2.017  10.065 1.00 . B B . 204 SEP H    1 1 
       15 11932 2 2  3 .   HA   H   4.259   0.673   8.287 1.00 . B B . 204 SEP HA   1 1 
       15 11933 2 2  3 .   HB2  H   3.741   3.439   8.308 1.00 . B B . 204 SEP HB2  1 1 
       15 11934 2 2  3 .   HB3  H   2.889   2.190   9.219 1.00 . B B . 204 SEP HB3  1 1 
       15 11935 2 2  3 .   N    N   5.830   1.299   9.461 1.00 . B B . 204 SEP N    1 1 
       15 11936 2 2  3 .   O    O   6.486   2.731   7.188 1.00 . B B . 204 SEP O    1 1 
       15 11937 2 2  3 .   O1P  O   6.173   4.790  10.833 1.00 . B B . 204 SEP O1P  1 1 
       15 11938 2 2  3 .   O2P  O   3.931   5.326  11.489 1.00 . B B . 204 SEP O2P  1 1 
       15 11939 2 2  3 .   O3P  O   4.554   5.461   9.170 1.00 . B B . 204 SEP O3P  1 1 
       15 11940 2 2  3 .   OG   O   4.346   3.189  10.241 1.00 . B B . 204 SEP OG   1 1 
       15 11941 2 2  3 .   P    P   4.766   4.745  10.431 1.00 . B B . 204 SEP P    1 1 
       15 11942 2 2  4 PRO C    C   5.510   3.568   4.459 1.00 . B B . 205 PRO C    1 1 
       15 11943 2 2  4 PRO CA   C   5.390   2.057   4.701 1.00 . B B . 205 PRO CA   1 1 
       15 11944 2 2  4 PRO CB   C   4.348   1.471   3.739 1.00 . B B . 205 PRO CB   1 1 
       15 11945 2 2  4 PRO CD   C   3.631   0.895   5.925 1.00 . B B . 205 PRO CD   1 1 
       15 11946 2 2  4 PRO CG   C   3.129   1.238   4.563 1.00 . B B . 205 PRO CG   1 1 
       15 11947 2 2  4 PRO HA   H   6.345   1.590   4.521 1.00 . B B . 205 PRO HA   1 1 
       15 11948 2 2  4 PRO HB2  H   4.154   2.171   2.940 1.00 . B B . 205 PRO HB2  1 1 
       15 11949 2 2  4 PRO HB3  H   4.713   0.547   3.332 1.00 . B B . 205 PRO HB3  1 1 
       15 11950 2 2  4 PRO HD2  H   2.910   1.187   6.677 1.00 . B B . 205 PRO HD2  1 1 
       15 11951 2 2  4 PRO HD3  H   3.842  -0.170   5.988 1.00 . B B . 205 PRO HD3  1 1 
       15 11952 2 2  4 PRO HG2  H   2.517   2.124   4.599 1.00 . B B . 205 PRO HG2  1 1 
       15 11953 2 2  4 PRO HG3  H   2.567   0.411   4.156 1.00 . B B . 205 PRO HG3  1 1 
       15 11954 2 2  4 PRO N    N   4.860   1.700   6.027 1.00 . B B . 205 PRO N    1 1 
       15 11955 2 2  4 PRO O    O   4.505   4.263   4.347 1.00 . B B . 205 PRO O    1 1 
       15 11956 2 2  5 ASN C    C   7.961   5.452   2.806 1.00 . B B . 206 ASN C    1 1 
       15 11957 2 2  5 ASN CA   C   7.011   5.452   4.008 1.00 . B B . 206 ASN CA   1 1 
       15 11958 2 2  5 ASN CB   C   7.577   6.292   5.160 1.00 . B B . 206 ASN CB   1 1 
       15 11959 2 2  5 ASN CG   C   7.442   7.811   4.992 1.00 . B B . 206 ASN CG   1 1 
       15 11960 2 2  5 ASN H    H   7.490   3.524   4.754 1.00 . B B . 206 ASN H    1 1 
       15 11961 2 2  5 ASN HA   H   6.070   5.878   3.695 1.00 . B B . 206 ASN HA   1 1 
       15 11962 2 2  5 ASN HB2  H   7.046   6.026   6.051 1.00 . B B . 206 ASN HB2  1 1 
       15 11963 2 2  5 ASN HB3  H   8.621   6.054   5.287 1.00 . B B . 206 ASN HB3  1 1 
       15 11964 2 2  5 ASN HD21 H   7.438   7.686   3.003 1.00 . B B . 206 ASN HD21 1 1 
       15 11965 2 2  5 ASN HD22 H   7.308   9.281   3.662 1.00 . B B . 206 ASN HD22 1 1 
       15 11966 2 2  5 ASN N    N   6.745   4.076   4.443 1.00 . B B . 206 ASN N    1 1 
       15 11967 2 2  5 ASN ND2  N   7.389   8.309   3.765 1.00 . B B . 206 ASN ND2  1 1 
       15 11968 2 2  5 ASN O    O   8.130   6.461   2.132 1.00 . B B . 206 ASN O    1 1 
       15 11969 2 2  5 ASN OD1  O   7.382   8.538   5.983 1.00 . B B . 206 ASN OD1  1 1 
       15 11970 2 2  6 LEU C    C   8.767   4.280   0.106 1.00 . B B . 207 LEU C    1 1 
       15 11971 2 2  6 LEU CA   C   9.529   4.219   1.430 1.00 . B B . 207 LEU CA   1 1 
       15 11972 2 2  6 LEU CB   C  10.381   2.939   1.508 1.00 . B B . 207 LEU CB   1 1 
       15 11973 2 2  6 LEU CD1  C  10.532   0.463   1.132 1.00 . B B . 207 LEU CD1  1 1 
       15 11974 2 2  6 LEU CD2  C   9.063   1.338   2.945 1.00 . B B . 207 LEU CD2  1 1 
       15 11975 2 2  6 LEU CG   C   9.619   1.605   1.552 1.00 . B B . 207 LEU CG   1 1 
       15 11976 2 2  6 LEU H    H   8.468   3.552   3.137 1.00 . B B . 207 LEU H    1 1 
       15 11977 2 2  6 LEU HA   H  10.189   5.074   1.475 1.00 . B B . 207 LEU HA   1 1 
       15 11978 2 2  6 LEU HB2  H  11.035   2.920   0.649 1.00 . B B . 207 LEU HB2  1 1 
       15 11979 2 2  6 LEU HB3  H  10.994   3.002   2.395 1.00 . B B . 207 LEU HB3  1 1 
       15 11980 2 2  6 LEU HD11 H  11.373   0.408   1.805 1.00 . B B . 207 LEU HD11 1 1 
       15 11981 2 2  6 LEU HD12 H  10.886   0.637   0.126 1.00 . B B . 207 LEU HD12 1 1 
       15 11982 2 2  6 LEU HD13 H   9.983  -0.469   1.165 1.00 . B B . 207 LEU HD13 1 1 
       15 11983 2 2  6 LEU HD21 H   9.877   1.296   3.655 1.00 . B B . 207 LEU HD21 1 1 
       15 11984 2 2  6 LEU HD22 H   8.536   0.396   2.947 1.00 . B B . 207 LEU HD22 1 1 
       15 11985 2 2  6 LEU HD23 H   8.385   2.131   3.221 1.00 . B B . 207 LEU HD23 1 1 
       15 11986 2 2  6 LEU HG   H   8.791   1.645   0.860 1.00 . B B . 207 LEU HG   1 1 
       15 11987 2 2  6 LEU N    N   8.610   4.325   2.558 1.00 . B B . 207 LEU N    1 1 
       15 11988 2 2  6 LEU O    O   8.049   3.344  -0.257 1.00 . B B . 207 LEU O    1 1 
       15 11989 2 2  7 .   C    C   8.870   4.811  -2.977 1.00 . B B . 208 SEP C    1 1 
       15 11990 2 2  7 .   CA   C   8.210   5.610  -1.854 1.00 . B B . 208 SEP CA   1 1 
       15 11991 2 2  7 .   CB   C   8.195   7.106  -2.208 1.00 . B B . 208 SEP CB   1 1 
       15 11992 2 2  7 .   H    H   9.468   6.119  -0.238 1.00 . B B . 208 SEP H    1 1 
       15 11993 2 2  7 .   HA   H   7.192   5.268  -1.735 1.00 . B B . 208 SEP HA   1 1 
       15 11994 2 2  7 .   HB2  H   9.188   7.442  -2.461 1.00 . B B . 208 SEP HB2  1 1 
       15 11995 2 2  7 .   HB3  H   7.538   7.266  -3.051 1.00 . B B . 208 SEP HB3  1 1 
       15 11996 2 2  7 .   N    N   8.900   5.401  -0.591 1.00 . B B . 208 SEP N    1 1 
       15 11997 2 2  7 .   O    O  10.037   5.036  -3.302 1.00 . B B . 208 SEP O    1 1 
       15 11998 2 2  7 .   O1P  O   7.736   9.793   0.495 1.00 . B B . 208 SEP O1P  1 1 
       15 11999 2 2  7 .   O2P  O   9.823   8.683   0.009 1.00 . B B . 208 SEP O2P  1 1 
       15 12000 2 2  7 .   O3P  O   8.780  10.079  -1.667 1.00 . B B . 208 SEP O3P  1 1 
       15 12001 2 2  7 .   OG   O   7.733   7.879  -1.123 1.00 . B B . 208 SEP OG   1 1 
       15 12002 2 2  7 .   P    P   8.545   9.151  -0.546 1.00 . B B . 208 SEP P    1 1 
       15 12003 2 2  8 PRO C    C   8.752   3.999  -5.959 1.00 . B B . 209 PRO C    1 1 
       15 12004 2 2  8 PRO CA   C   8.652   3.103  -4.727 1.00 . B B . 209 PRO CA   1 1 
       15 12005 2 2  8 PRO CB   C   7.611   2.002  -4.943 1.00 . B B . 209 PRO CB   1 1 
       15 12006 2 2  8 PRO CD   C   6.796   3.402  -3.177 1.00 . B B . 209 PRO CD   1 1 
       15 12007 2 2  8 PRO CG   C   6.366   2.514  -4.311 1.00 . B B . 209 PRO CG   1 1 
       15 12008 2 2  8 PRO HA   H   9.617   2.662  -4.523 1.00 . B B . 209 PRO HA   1 1 
       15 12009 2 2  8 PRO HB2  H   7.474   1.838  -6.002 1.00 . B B . 209 PRO HB2  1 1 
       15 12010 2 2  8 PRO HB3  H   7.946   1.090  -4.473 1.00 . B B . 209 PRO HB3  1 1 
       15 12011 2 2  8 PRO HD2  H   6.127   4.236  -3.095 1.00 . B B . 209 PRO HD2  1 1 
       15 12012 2 2  8 PRO HD3  H   6.820   2.850  -2.245 1.00 . B B . 209 PRO HD3  1 1 
       15 12013 2 2  8 PRO HG2  H   5.796   3.081  -5.033 1.00 . B B . 209 PRO HG2  1 1 
       15 12014 2 2  8 PRO HG3  H   5.779   1.687  -3.936 1.00 . B B . 209 PRO HG3  1 1 
       15 12015 2 2  8 PRO N    N   8.146   3.845  -3.573 1.00 . B B . 209 PRO N    1 1 
       15 12016 2 2  8 PRO O    O   7.763   4.590  -6.388 1.00 . B B . 209 PRO O    1 1 
       15 12017 2 2  9 ASN C    C   9.527   4.439  -8.904 1.00 . B B . 210 ASN C    1 1 
       15 12018 2 2  9 ASN CA   C  10.189   4.998  -7.646 1.00 . B B . 210 ASN CA   1 1 
       15 12019 2 2  9 ASN CB   C  11.698   5.169  -7.872 1.00 . B B . 210 ASN CB   1 1 
       15 12020 2 2  9 ASN CG   C  12.063   6.350  -8.769 1.00 . B B . 210 ASN CG   1 1 
       15 12021 2 2  9 ASN H    H  10.694   3.585  -6.151 1.00 . B B . 210 ASN H    1 1 
       15 12022 2 2  9 ASN HA   H   9.754   5.959  -7.418 1.00 . B B . 210 ASN HA   1 1 
       15 12023 2 2  9 ASN HB2  H  12.179   5.317  -6.917 1.00 . B B . 210 ASN HB2  1 1 
       15 12024 2 2  9 ASN HB3  H  12.087   4.268  -8.325 1.00 . B B . 210 ASN HB3  1 1 
       15 12025 2 2  9 ASN HD21 H  10.431   6.109  -9.886 1.00 . B B . 210 ASN HD21 1 1 
       15 12026 2 2  9 ASN HD22 H  11.464   7.422 -10.332 1.00 . B B . 210 ASN HD22 1 1 
       15 12027 2 2  9 ASN N    N   9.951   4.112  -6.511 1.00 . B B . 210 ASN N    1 1 
       15 12028 2 2  9 ASN ND2  N  11.238   6.655  -9.761 1.00 . B B . 210 ASN ND2  1 1 
       15 12029 2 2  9 ASN O    O   9.885   3.360  -9.368 1.00 . B B . 210 ASN O    1 1 
       15 12030 2 2  9 ASN OD1  O  13.102   6.979  -8.575 1.00 . B B . 210 ASN OD1  1 1 
       15 12031 2 2 10 PRO C    C   8.866   4.776 -11.882 1.00 . B B . 211 PRO C    1 1 
       15 12032 2 2 10 PRO CA   C   7.885   4.782 -10.713 1.00 . B B . 211 PRO CA   1 1 
       15 12033 2 2 10 PRO CB   C   6.806   5.855 -10.911 1.00 . B B . 211 PRO CB   1 1 
       15 12034 2 2 10 PRO CD   C   7.962   6.399  -8.895 1.00 . B B . 211 PRO CD   1 1 
       15 12035 2 2 10 PRO CG   C   7.234   7.000 -10.062 1.00 . B B . 211 PRO CG   1 1 
       15 12036 2 2 10 PRO HA   H   7.420   3.809 -10.633 1.00 . B B . 211 PRO HA   1 1 
       15 12037 2 2 10 PRO HB2  H   6.760   6.133 -11.954 1.00 . B B . 211 PRO HB2  1 1 
       15 12038 2 2 10 PRO HB3  H   5.848   5.469 -10.595 1.00 . B B . 211 PRO HB3  1 1 
       15 12039 2 2 10 PRO HD2  H   8.734   7.067  -8.546 1.00 . B B . 211 PRO HD2  1 1 
       15 12040 2 2 10 PRO HD3  H   7.269   6.173  -8.096 1.00 . B B . 211 PRO HD3  1 1 
       15 12041 2 2 10 PRO HG2  H   7.895   7.648 -10.623 1.00 . B B . 211 PRO HG2  1 1 
       15 12042 2 2 10 PRO HG3  H   6.370   7.551  -9.721 1.00 . B B . 211 PRO HG3  1 1 
       15 12043 2 2 10 PRO N    N   8.538   5.163  -9.457 1.00 . B B . 211 PRO N    1 1 
       15 12044 2 2 10 PRO O    O   9.434   5.844 -12.184 1.00 . B B . 211 PRO O    1 1 
       15 12045 2 2 10 PRO OXT  O   9.064   3.704 -12.491 1.00 . B B . 211 PRO OXT  1 1 
    stop_

save_



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